Masaryk University

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    2024

    1. InVADo: Interactive Visual Analysis of Molecular Docking Data
      SCHÄFER, Marco, Nicolas BRICH, Jan BYŠKA, Sérgio Manuel MARQUES, David BEDNÁŘ, Philipp THIEL, Barbora KOZLÍKOVÁ and Michael KRONE. InVADo: Interactive Visual Analysis of Molecular Docking Data. IEEE Transactions on Visualization and Computer Graphics. IEEE Computer Society, 2024, vol. 30, No 4, p. 1984-1997. ISSN 1077-2626. Available from: https://dx.doi.org/10.1109/TVCG.2023.3337642.
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      RIV: Article in a journal. English. United States of America.
      Schäfer, Marco (276 Germany) -- Brich, Nicolas (276 Germany) -- Byška, Jan (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Thiel, Philipp (276 Germany) -- Kozlíková, Barbora (203 Czech Republic, belonging to the institution) -- Krone, Michael (276 Germany, guarantor)
      Keywords in English: proteins; drugs; visualization; data visualization; three-dimensional displays; receptor (biochemistry); carbon
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 25/3/2024 11:40.
      More: https://is.muni.cz/publication/2345857/en

    2023

    1. Advancing Enzyme's Stability and Catalytic Efficiency through Synergy of Force-Field Calculations, Evolutionary Analysis, and Machine Learning
      KUNKA, Antonín, Sérgio Manuel MARQUES, Martin HAVLÁSEK, Michal VAŠINA, Nikola VELÁTOVÁ, Lucia CENGELOVÁ, David KOVÁŘ, Jiří DAMBORSKÝ, Martin MAREK, David BEDNÁŘ and Zbyněk PROKOP. Advancing Enzyme's Stability and Catalytic Efficiency through Synergy of Force-Field Calculations, Evolutionary Analysis, and Machine Learning. ACS Catalysis. WASHINGTON: AMER CHEMICAL SOC, 2023, vol. 13, No 19, p. 12506-12518. ISSN 2155-5435. Available from: https://dx.doi.org/10.1021/acscatal.3c02575.
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      RIV/00216224:14310/23:00132030 Article in a journal. English. United States of America.
      Kunka, Antonín (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Havlásek, Martin (203 Czech Republic, belonging to the institution) -- Vašina, Michal (203 Czech Republic, belonging to the institution) -- Velátová, Nikola (203 Czech Republic, belonging to the institution) -- Cengelová, Lucia (703 Slovakia, belonging to the institution) -- Kovář, David (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: biocatalysis; computational design; FireProt; machine learning; PROSS; proteinengineering; stabilization; thermostability
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 8/4/2024 07:45.
      More: https://is.muni.cz/publication/2329981/en
    2. Atypical homodimerization revealed by the structure of the (S)-enantioselective haloalkane dehalogenase DmmarA from Mycobacterium marinum
      ŠNAJDAROVÁ, Karolína, Sérgio Manuel MARQUES, Jiří DAMBORSKÝ, David BEDNÁŘ and Martin MAREK. Atypical homodimerization revealed by the structure of the (S)-enantioselective haloalkane dehalogenase DmmarA from Mycobacterium marinum. Acta Crystallographica Section D: Structural Biology. Chester: International Union of Crystallography, 2023, vol. 79, November, p. 956-970. ISSN 2059-7983. Available from: https://dx.doi.org/10.1107/S2059798323006642.
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      RIV/00216224:14310/23:00133095 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Šnajdarová, Karolína (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution)
      Keywords in English: haloalkane dehalogenases; Mycobacterium marinum; DmmarA; homodimerization; surface loops; enantioselectivity; X-ray crystallography; SAXS
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 19/1/2024 09:05.
      More: https://is.muni.cz/publication/2362804/en
    3. Domino-like effect of C112R mutation on ApoE4 aggregation and its reduction by Alzheimer’s Disease drug candidate
      NEMERGUT, Michal, Sérgio Manuel MARQUES, Lukáš UHRÍK, Tereza VÁŇOVÁ, Markéta NEZVEDOVÁ, Darshak Chandulal GADARA, Durga JHA, Jan TULIS, Veronika NOVÁKOVÁ, Joan PLANAS IGLESIAS, Antonín KUNKA, Anthony Thomas P LEGRAND, Hana HŘÍBKOVÁ, Veronika POSPÍŠILOVÁ, Jiří SEDMÍK, Jan RAŠKA, Zbyněk PROKOP, Jiří DAMBORSKÝ, Dáša BOHAČIAKOVÁ, Zdeněk SPÁČIL, Lenka HERNYCHOVÁ, David BEDNÁŘ and Martin MAREK. Domino-like effect of C112R mutation on ApoE4 aggregation and its reduction by Alzheimer’s Disease drug candidate. Molecular Neurodegeneration. England: BMC, 2023, vol. 18, No 1, p. 1-25. ISSN 1750-1326. Available from: https://dx.doi.org/10.1186/s13024-023-00620-9.
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      RIV/00216224:14310/23:00130923 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Nemergut, Michal (703 Slovakia, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Uhrík, Lukáš (703 Slovakia) -- Váňová, Tereza (203 Czech Republic, belonging to the institution) -- Nezvedová, Markéta (203 Czech Republic, belonging to the institution) -- Gadara, Darshak Chandulal (356 India, belonging to the institution) -- Jha, Durga (356 India, belonging to the institution) -- Tulis, Jan (203 Czech Republic, belonging to the institution) -- Nováková, Veronika (203 Czech Republic, belonging to the institution) -- Planas Iglesias, Joan (724 Spain, belonging to the institution) -- Kunka, Antonín (203 Czech Republic, belonging to the institution) -- Legrand, Anthony Thomas P (250 France, belonging to the institution) -- Hříbková, Hana (203 Czech Republic, belonging to the institution) -- Pospíšilová, Veronika (203 Czech Republic, belonging to the institution) -- Sedmík, Jiří (203 Czech Republic, belonging to the institution) -- Raška, Jan (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Bohačiaková, Dáša (703 Slovakia, belonging to the institution) -- Spáčil, Zdeněk (203 Czech Republic, belonging to the institution) -- Hernychová, Lenka (203 Czech Republic) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution)
      Keywords in English: Apolipoprotein E; Alzheimer’s disease; Neurodegeneration; Aggregation; Cerebral organoids; Molecular dynamics; HDX-MS; Protein crystallography; Proteomics; Lipidomics; Tramiprosate; 3-sulfopropanoic acid
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 8/4/2024 07:48.
      More: https://is.muni.cz/publication/2289318/en
    4. Illuminating the mechanism and allosteric behavior of NanoLuc luciferase
      NEMERGUT, Michal, Daniel PLUSKAL, Jana HORÁČKOVÁ, Tereza ŠUSTROVÁ, Jan TULIS, Tomáš BÁRTA, Racha BAATALLAH, Glwadys GAGNOT, Veronika NOVÁKOVÁ, Marika MAJEROVÁ, Karolina SEDLÁČKOVÁ, Sérgio Manuel MARQUES, Martin TOUL, Jiří DAMBORSKÝ, Zbyněk PROKOP, David BEDNÁŘ, Yves L. JANIN and Martin MAREK. Illuminating the mechanism and allosteric behavior of NanoLuc luciferase. Nature Communications. Berlin: Nature, 2023, vol. 14, No 1, p. 1-20. ISSN 2041-1723. Available from: https://dx.doi.org/10.1038/s41467-023-43403-y.
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      RIV/00216224:14310/23:00133132 Article in a journal. English. Germany.
      Nemergut, Michal (703 Slovakia, belonging to the institution) -- Pluskal, Daniel (203 Czech Republic, belonging to the institution) -- Horáčková, Jana (203 Czech Republic, belonging to the institution) -- Šustrová, Tereza (203 Czech Republic, belonging to the institution) -- Tulis, Jan (203 Czech Republic, belonging to the institution) -- Bárta, Tomáš (203 Czech Republic, belonging to the institution) -- Nováková, Veronika (203 Czech Republic, belonging to the institution) -- Majerová, Marika (703 Slovakia, belonging to the institution) -- Sedláčková, Karolina (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Toul, Martin (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution)
      Keywords in English: MOLECULAR-DYNAMICS SIMULATIONS; BIOLOGICAL MACROMOLECULES; CRYSTAL-STRUCTURE; BINDING PROTEIN; CDNA CLONING; BIOLUMINESCENCE; COELENTERAMIDE; INTEGRATION; PREDICTION; SUBSTRATE
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 8/4/2024 07:50.
      More: https://is.muni.cz/publication/2364223/en
    5. sMolBoxes: Dataflow Model for Molecular Dynamics Exploration
      ULBRICH, Pavol, Manuela WALDNER, Katarína FURMANOVÁ, Sérgio Manuel MARQUES, David BEDNÁŘ, Barbora KOZLÍKOVÁ and Jan BYŠKA. sMolBoxes: Dataflow Model for Molecular Dynamics Exploration. IEEE Transactions on Visualization and Computer Graphics. United States: IEEE Computer Society, 2023, vol. 29, No 1, p. 581-590. ISSN 1077-2626. Available from: https://dx.doi.org/10.1109/TVCG.2022.3209411.
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      RIV/00216224:14330/23:00130033 Article in a journal. English. United States of America.
      Ulbrich, Pavol (703 Slovakia, guarantor, belonging to the institution) -- Waldner, Manuela (40 Austria) -- Furmanová, Katarína (703 Slovakia, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Kozlíková, Barbora (203 Czech Republic, belonging to the institution) -- Byška, Jan (203 Czech Republic, belonging to the institution)
      Keywords in English: Molecular dynamics;structure;node-based visualization;progressive analytics
      International impact: yes
      Reviewed: yes
      Changed by: doc. RNDr. Barbora Kozlíková, Ph.D., učo 60850. Changed: 7/2/2024 07:53.
      More: https://is.muni.cz/publication/2222179/en

    2022

    1. Engineering CYP153A(M.aq) to Oxyfunctionalize its Inhibitor Dodecylamine Using a LC/MS Based Rapid Flow Analysis Screening
      RAPP, Lea R., Sérgio Manuel MARQUES, Bernd NEBEL, Jiří DAMBORSKÝ and Bernhard HAUER. Engineering CYP153A(M.aq) to Oxyfunctionalize its Inhibitor Dodecylamine Using a LC/MS Based Rapid Flow Analysis Screening. ChemCatChem. WEINHEIM: WILEY-V C H VERLAG GMBH, 2022, vol. 14, No 6, p. 1-5. ISSN 1867-3880. Available from: https://dx.doi.org/10.1002/cctc.202101648.
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      RIV/00216224:14310/22:00126696 Article in a journal. English. Germany.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: biocatalysis; cytochrome P450; docking; enzyme engineering; molecular dynamics
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 9/3/2023 20:46.
      More: https://is.muni.cz/publication/2218244/en
    2. Mechanism-Based Strategy for Optimizing HaloTag Protein Labeling
      MARQUES, Sérgio Manuel, Michaela SLÁNSKÁ, Klaudia CHMELOVÁ, Radka CHALOUPKOVÁ, Martin MAREK, Spencer CLARK, Jiří DAMBORSKÝ, Eric T. KOOL, David BEDNÁŘ and Zbyněk PROKOP. Mechanism-Based Strategy for Optimizing HaloTag Protein Labeling. JACS AU. WASHINGTON: AMER CHEMICAL SOC, 2022, vol. 2, No 6, p. 1324-1337. ISSN 2691-3704. Available from: https://dx.doi.org/10.1021/jacsau.2c00002.
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      RIV/00216224:14310/22:00126373 Article in a journal. English. United States of America.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Slánská, Michaela (203 Czech Republic, belonging to the institution) -- Chmelová, Klaudia (703 Slovakia, belonging to the institution) -- Chaloupková, Radka (203 Czech Republic, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution)
      Keywords in English: HaloTag; enzyme kinetics; molecular modeling; reaction mechanism; ligand binding; nucleophilic substitution; protein engineering; access tunnel; numerical integration
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 3/4/2023 09:45.
      More: https://is.muni.cz/publication/1883607/en
    3. Tools for computational design and high-throughput screening of therapeutic enzymes
      VAŠINA, Michal, Jan VELECKÝ, Joan PLANAS IGLESIAS, Sérgio Manuel MARQUES, Jana ŠKAŘUPOVÁ, Jiří DAMBORSKÝ, David BEDNÁŘ, Stanislav MAZURENKO and Zbyněk PROKOP. Tools for computational design and high-throughput screening of therapeutic enzymes. ADVANCED DRUG DELIVERY REVIEWS. NETHERLANDS: ELSEVIER, 2022, vol. 183, April 2022, p. 1-16. ISSN 0169-409X. Available from: https://dx.doi.org/10.1016/j.addr.2022.114143.
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      RIV/00216224:14310/22:00126167 Article in a journal. English. Netherlands.
      Vašina, Michal (203 Czech Republic, belonging to the institution) -- Velecký, Jan (203 Czech Republic, belonging to the institution) -- Planas Iglesias, Joan (724 Spain, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Škařupová, Jana (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Mazurenko, Stanislav (643 Russian Federation, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution)
      Keywords in English: Big data; Bioinformatics; Biopharmaceuticals; Biocatalysts; Enzyme characterization; Enzyme diversity; Machine learning; Microfluidics; Rational design
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 3/4/2023 09:28.
      More: https://is.muni.cz/publication/1863379/en

    2021

    1. Computational design of enzymes for biotechnological applications
      PLANAS IGLESIAS, Joan, Sérgio Manuel MARQUES, José Gaspar RANGEL PAMPLONA PIZARRO PINTO, Miloš MUSIL, Jan ŠTOURAČ, Jiří DAMBORSKÝ and David BEDNÁŘ. Computational design of enzymes for biotechnological applications. Biotechnology Advances. OXFORD: Elsevier, 2021, vol. 47, March–April, p. 1-22. ISSN 0734-9750. Available from: https://dx.doi.org/10.1016/j.biotechadv.2021.107696.
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      RIV/00216224:14310/21:00119844 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Planas Iglesias, Joan (724 Spain, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Rangel Pamplona Pizarro Pinto, José Gaspar (620 Portugal, belonging to the institution) -- Musil, Miloš (203 Czech Republic, belonging to the institution) -- Štourač, Jan (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution)
      Keywords in English: Biocatalyst; Catalytic efficiency; Computational enzyme design; Enzyme biotechnologies; Protein engineering; Protein dynamics; Software; Solubility; Stability
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 23:22.
      More: https://is.muni.cz/publication/1790209/en
    2. Computational enzyme design for metabolic engineering
      DAMBORSKÝ, Jiří, David BEDNÁŘ, Zbyněk PROKOP, Martin MAREK, Stanislav MAZURENKO, Jan ŠTOURAČ, Sérgio Manuel MARQUES, Gabriela Filipa FONSECA PINTO, Joan PLANAS IGLESIAS, Miloš MUSIL, Jiří HON, Ondřej VÁVRA, Rayyan Tariq KHAN, Jiří FILIPOVIČ and Barbora KOZLÍKOVÁ. Computational enzyme design for metabolic engineering. In The 45th FEBS Congress. 2021. ISSN 2211-5463.
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      English.
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 26/7/2022 11:11.
      More: https://is.muni.cz/publication/1876012/en
    3. Computational Enzyme Stabilization Can Affect Folding Energy Landscapes and Lead to Catalytically Enhanced Domain-Swapped Dimers
      MARKOVÁ, Klára, Antonín KUNKA, Klaudia CHMELOVÁ, Martin HAVLÁSEK, Petra BABKOVÁ, Sérgio Manuel MARQUES, Michal VAŠINA, Joan PLANAS IGLESIAS, Radka CHALOUPKOVÁ, David BEDNÁŘ, Zbyněk PROKOP, Jiří DAMBORSKÝ and Martin MAREK. Computational Enzyme Stabilization Can Affect Folding Energy Landscapes and Lead to Catalytically Enhanced Domain-Swapped Dimers. ACS Catalysis. WASHINGTON: AMER CHEMICAL SOC, 2021, vol. 11, No 21, p. 12864-12885. ISSN 2155-5435. Available from: https://dx.doi.org/10.1021/acscatal.1c03343.
      URL
      RIV/00216224:14310/21:00124052 Article in a journal. English. United States of America.
      Marková, Klára (203 Czech Republic, belonging to the institution) -- Kunka, Antonín (203 Czech Republic, belonging to the institution) -- Chmelová, Klaudia (703 Slovakia, belonging to the institution) -- Havlásek, Martin (203 Czech Republic, belonging to the institution) -- Babková, Petra (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Vašina, Michal (203 Czech Republic, belonging to the institution) -- Planas Iglesias, Joan (724 Spain, belonging to the institution) -- Chaloupková, Radka (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution)
      Keywords in English: protein folding; protein design; alpha/beta-hydrolase; haloalkane dehalogenase; domain swapping; energy landscape; oligonicrization; catalytic efficiency; substrate inhibition
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 23:13.
      More: https://is.muni.cz/publication/1831417/en
    4. Screening of Natural Compounds as P-Glycoprotein Inhibitors against Multidrug Resistance
      MARQUES, Sérgio Manuel, Lucie ŠUPOLÍKOVÁ, Lenka MOLČANOVÁ, Karel ŠMEJKAL, David BEDNÁŘ and Iva SLANINOVÁ. Screening of Natural Compounds as P-Glycoprotein Inhibitors against Multidrug Resistance. BIOMEDICINES. BASEL: MDPI, 2021, vol. 9, No 4, p. 1-22. ISSN 2227-9059. Available from: https://dx.doi.org/10.3390/biomedicines9040357.
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      RIV/00216224:14110/21:00121577 Article in a journal. English. Switzerland.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Šupolíková, Lucie (203 Czech Republic, belonging to the institution) -- Molčanová, Lenka (703 Slovakia, belonging to the institution) -- Šmejkal, Karel (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Slaninová, Iva (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: flavonoids; molecular dynamics; molecular docking; multidrug resistance; natural compounds; P-glycoprotein; structure-based virtual screening
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 23:15.
      More: https://is.muni.cz/publication/1768219/en
    5. Screening of world approved drugs against highly dynamical spike glycoprotein of SARS-CoV-2 using CaverDock and machine learning
      RANGEL PAMPLONA PIZARRO PINTO, José Gaspar, Ondřej VÁVRA, Sérgio Manuel MARQUES, Jiří FILIPOVIČ, David BEDNÁŘ and Jiří DAMBORSKÝ. Screening of world approved drugs against highly dynamical spike glycoprotein of SARS-CoV-2 using CaverDock and machine learning. Computational and Structural Biotechnology Journal. Amsterdam: Elsevier, 2021, vol. 19, May, p. 3187-3197. ISSN 2001-0370. Available from: https://dx.doi.org/10.1016/j.csbj.2021.05.043.
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      RIV/00216224:14310/21:00119270 Article in a journal. English. Netherlands.
      Rangel Pamplona Pizarro Pinto, José Gaspar (620 Portugal, belonging to the institution) -- Vávra, Ondřej (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Filipovič, Jiří (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: CaverDock; CaverWeb; Protein dynamics; Machine learning; Tunnel; Virtual screening
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 23:29.
      More: https://is.muni.cz/publication/1797399/en
    6. Substrate Anchoring and Flexibility Reduction in CYP153A(M.aq) Leads to Highly Improved Efficiency toward Octanoic Acid
      RAPP, Lea R., Sérgio Manuel MARQUES, Erna ZUKIC, Benjamin ROWLINSON, Mahima SHARMA, Gideon GROGAN, Jiří DAMBORSKÝ and Bernhard HAUER. Substrate Anchoring and Flexibility Reduction in CYP153A(M.aq) Leads to Highly Improved Efficiency toward Octanoic Acid. ACS Catalysis. WASHINGTON: AMER CHEMICAL SOC, 2021, vol. 11, No 5, p. 3182-3189. ISSN 2155-5435. Available from: https://dx.doi.org/10.1021/acscatal.0c05193.
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      RIV/00216224:14310/21:00122271 Article in a journal. English. United States of America.
      Rapp, Lea R. (276 Germany) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Zukic, Erna (826 United Kingdom of Great Britain and Northern Ireland) -- Rowlinson, Benjamin (826 United Kingdom of Great Britain and Northern Ireland) -- Sharma, Mahima (826 United Kingdom of Great Britain and Northern Ireland) -- Grogan, Gideon (826 United Kingdom of Great Britain and Northern Ireland) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Hauer, Bernhard (276 Germany)
      Keywords in English: biocatalysis; enzyme engineering; molecular dynamics; computational chemistry; cytochrome P450
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 16/2/2023 12:40.
      More: https://is.muni.cz/publication/1790205/en
    7. Web-based tools for computational enzyme design
      MARQUES, Sérgio Manuel, Joan PLANAS IGLESIAS and Jiří DAMBORSKÝ. Web-based tools for computational enzyme design. Current Opinion in Structural Biology. London: Elsevier Science Ltd., 2021, vol. 69, August 2021, p. 19-34. ISSN 0959-440X. Available from: https://dx.doi.org/10.1016/j.sbi.2021.01.010.
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      RIV/00216224:14310/21:00119876 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Planas Iglesias, Joan (724 Spain, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: PROTEIN; STABILITY; DYNAMICS; VIEW
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 23:41.
      More: https://is.muni.cz/publication/1804663/en

    2020

    1. CaverDock: A Novel Method for the Fast Analysis of Ligand Transport
      FILIPOVIČ, Jiří, Ondřej VÁVRA, Jan PLHÁK, David BEDNÁŘ, Sérgio Manuel MARQUES, Jan BREZOVSKÝ, Luděk MATYSKA and Jiří DAMBORSKÝ. CaverDock: A Novel Method for the Fast Analysis of Ligand Transport. IEEE/ACM Transactions on Computational Biology and Bioinformatics. Los Alamitos: IEEE Computer Society, 2020, vol. 17, No 5, p. 1625-1638. ISSN 1545-5963. Available from: https://dx.doi.org/10.1109/TCBB.2019.2907492.
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      Name in Czech: CaverDock: nová metoda pro rychlou analýzu transportu ligandu
      RIV/00216224:14610/20:00115044 Article in a journal. English. United States of America.
      Filipovič, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Vávra, Ondřej (203 Czech Republic, belonging to the institution) -- Plhák, Jan (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Matyska, Luděk (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution)
      Keywords in English: molecular docking; tunnel analysis; ligand transport; drug design; numerical optimization; restrained force field; volume discretization
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 17/2/2023 20:52.
      More: https://is.muni.cz/publication/1514116/en
    2. Decoding the intricate network of molecular interactions of a hyperstable engineered biocatalyst
      MARKOVÁ, Klára, Klaudia CHMELOVÁ, Sérgio Manuel MARQUES, Philippe CARPENTIER, David BEDNÁŘ, Jiří DAMBORSKÝ and Martin MAREK. Decoding the intricate network of molecular interactions of a hyperstable engineered biocatalyst. Chemical Science. Cambridge: Royal Society of Chemistry, 2020, vol. 11, No 41, p. 11162-11178. ISSN 2041-6520. Available from: https://dx.doi.org/10.1039/d0sc03367g.
      URL
      RIV/00216224:14310/20:00117258 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Marková, Klára (203 Czech Republic, belonging to the institution) -- Chmelová, Klaudia (703 Slovakia, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Carpentier, Philippe (250 France) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Marek, Martin (203 Czech Republic, belonging to the institution)
      Keywords in English: Small-angle scattering; Candida antarctica lipase B
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 22:54.
      More: https://is.muni.cz/publication/1705576/en

    2019

    1. Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization
      BYŠKA, Jan, Thomas TRAUTNER, Sérgio Manuel MARQUES, Jiří DAMBORSKÝ, Barbora KOZLÍKOVÁ and Manuela WALDNER. Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization. Computer Graphics Forum. Wiley-Blackwell, 2019, vol. 38, No 3, p. 441-453. ISSN 0167-7055. Available from: https://dx.doi.org/10.1111/cgf.13701.
      URL
      Name (in English): Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization
      RIV/00216224:14330/19:00107361 Article in a journal. English. Switzerland.
      Byška, Jan (203 Czech Republic, guarantor, belonging to the institution) -- Trautner, Thomas (40 Austria) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution) -- Kozlíková, Barbora (203 Czech Republic, belonging to the institution) -- Waldner, Manuela (40 Austria)
      Keywords in English: Molecular Visualization;Design Studies;Focus + Context Techniques
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 17/2/2023 20:49.
      More: https://is.muni.cz/publication/1521596/en
    2. CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels
      VÁVRA, Ondřej, Jiří FILIPOVIČ, Jan PLHÁK, David BEDNÁŘ, Sérgio Manuel MARQUES, Jan BREZOVSKÝ, Jan ŠTOURAČ, Luděk MATYSKA and Jiří DAMBORSKÝ. CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels. Bioinformatics. Oxford: Oxford University Press, 2019, vol. 35, No 23, p. 4986-4993. ISSN 1367-4803. Available from: https://dx.doi.org/10.1093/bioinformatics/btz386.
      Full Text
      Name in Czech: CaverDock: na molekulovém dokingu založený nástroj k analýze transportu ligandu skrz tunely a kanály v proteinech
      RIV/00216224:14310/19:00110114 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Vávra, Ondřej (203 Czech Republic, belonging to the institution) -- Filipovič, Jiří (203 Czech Republic, guarantor, belonging to the institution) -- Plhák, Jan (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Štourač, Jan (203 Czech Republic, belonging to the institution) -- Matyska, Luděk (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution)
      Keywords in English: HALOALKANE DEHALOGENASE LINB; ENERGY LANDSCAPE; ACTIVE-SITE; DYNAMICS; MECHANISM; BINDING; RECOGNITION; KINETICS
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 22:12.
      More: https://is.muni.cz/publication/1544936/en
    3. Computational Study of Protein-Ligand Unbinding for Enzyme Engineering
      MARQUES, Sérgio Manuel, David BEDNÁŘ and Jiří DAMBORSKÝ. Computational Study of Protein-Ligand Unbinding for Enzyme Engineering. FRONTIERS IN CHEMISTRY. LAUSANNE: FRONTIERS MEDIA SA, 2019, vol. 6, JAN 2019, p. 1-15. ISSN 2296-2646. Available from: https://dx.doi.org/10.3389/fchem.2018.00650.
      URL
      RIV/00216224:14310/19:00113203 Article in a journal. English. Switzerland.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: unbinding kinetics; protein engineering; molecular dynamics; metadynamics; adaptive sampling; CaverDock
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Michaela Hylsová, Ph.D., učo 211937. Changed: 15/2/2023 22:27.
      More: https://is.muni.cz/publication/1632601/en
    4. NMDA Receptor Opening and Closing-Transitions of a Molecular Machine Revealed by Molecular Dynamics
      CERNY, J., P. BOZIKOVA, A. BALIK, Sérgio Manuel MARQUES and L. VYKLICKY. NMDA Receptor Opening and Closing-Transitions of a Molecular Machine Revealed by Molecular Dynamics. Biomolecules. BASEL: MDPI, 2019, vol. 9, No 10, p. 1-17. ISSN 2218-273X. Available from: https://dx.doi.org/10.3390/biom9100546.
      URL
      RIV/00216224:14310/19:00113388 Article in a journal. English. Switzerland.
      Marques, Sérgio Manuel (620 Portugal, guarantor, belonging to the institution)
      Keywords in English: glutamate receptor gating; molecular modeling; molecular dynamics simulations; NMDA receptor transition; open and closed state
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 16/2/2023 13:14.
      More: https://is.muni.cz/publication/1640476/en

    2018

    1. CAVER Analyst 2.0: Analysis and Visualization of Channels and Tunnels in Protein Structures and Molecular Dynamics Trajectories
      JURČÍK, Adam, David BEDNÁŘ, Jan BYŠKA, Sérgio Manuel MARQUES, Katarína FURMANOVÁ, Lukáš DANIEL, Piia Pauliina KOKKONEN, Jan BREZOVSKÝ, Ondřej STRNAD, Jan ŠTOURAČ, Antonín PAVELKA, Martin MANAK, Jiří DAMBORSKÝ and Barbora KOZLÍKOVÁ. CAVER Analyst 2.0: Analysis and Visualization of Channels and Tunnels in Protein Structures and Molecular Dynamics Trajectories. Bioinformatics. 2018, vol. 34, No 20, p. 3586-3588. ISSN 1367-4803. Available from: https://dx.doi.org/10.1093/bioinformatics/bty386.
      URL
      Name (in English): CAVER Analyst 2.0: Analysis and Visualization of Channels and Tunnels in Protein Structures and Molecular Dynamics Trajectories
      RIV/00216224:14330/18:00100952 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Jurčík, Adam (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Byška, Jan (203 Czech Republic) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Furmanová, Katarína (703 Slovakia, belonging to the institution) -- Daniel, Lukáš (203 Czech Republic, belonging to the institution) -- Kokkonen, Piia Pauliina (246 Finland, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Strnad, Ondřej (203 Czech Republic, belonging to the institution) -- Štourač, Jan (203 Czech Republic, belonging to the institution) -- Pavelka, Antonín (203 Czech Republic, belonging to the institution) -- Manak, Martin (203 Czech Republic) -- Damborský, Jiří (203 Czech Republic, belonging to the institution) -- Kozlíková, Barbora (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: protein;tunnel;software;visualization
      International impact: yes
      Reviewed: yes
      Changed by: RNDr. Pavel Šmerk, Ph.D., učo 3880. Changed: 31/5/2022 17:34.
      More: https://is.muni.cz/publication/1418320/en
    2. Evolutionary Analysis As a Powerful Complement to Energy Calculations for Protein Stabilization
      BEERENS, Koen, Stanislav MAZURENKO, Antonín KUNKA, Sérgio Manuel MARQUES, N. HANSEN, Miloš MUSIL, Radka CHALOUPKOVÁ, Jitka WATERMAN, Jan BREZOVSKÝ, David BEDNÁŘ, Zbyněk PROKOP and Jiří DAMBORSKÝ. Evolutionary Analysis As a Powerful Complement to Energy Calculations for Protein Stabilization. ACS Catalysis. WASHINGTON: AMER CHEMICAL SOC, 2018, vol. 8, No 10, p. 9420-9428. ISSN 2155-5435. Available from: https://dx.doi.org/10.1021/acscatal.8b01677.
      URL
      RIV/00216224:14310/18:00101752 Article in a journal. English. United States of America.
      Beerens, Koen (56 Belgium, belonging to the institution) -- Mazurenko, Stanislav (643 Russian Federation, belonging to the institution) -- Kunka, Antonín (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Hansen, N. (276 Germany) -- Musil, Miloš (203 Czech Republic, belonging to the institution) -- Chaloupková, Radka (203 Czech Republic, belonging to the institution) -- Waterman, Jitka (203 Czech Republic) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: protein stabilization; thermostability; evolutionary analysis; force-field calculations; computational tools; entropy; enthalpy; thermodynamic integration
      Changed by: Mgr. Michal Petr, učo 65024. Changed: 23/4/2024 14:20.
      More: https://is.muni.cz/publication/1503342/en
    3. Impact of the access tunnel engineering on catalysis is strictly ligand-specific
      KAUSHIK, Shubhangi, Sérgio Manuel MARQUES, Prashant Kumar KHIRSARIYA, Kamil PARUCH, Lenka LIBICHOVÁ, Jan BREZOVSKÝ, Zbyněk PROKOP, Radka CHALOUPKOVÁ and Jiří DAMBORSKÝ. Impact of the access tunnel engineering on catalysis is strictly ligand-specific. the FEBS Journal. 2018, 285/2018, No 8, p. 1456-1476. ISSN 1742-464X. Available from: https://dx.doi.org/10.1111/febs.14418.
      URL
      Name (in English): Impact of the access tunnel engineering on catalysis is strictly ligand-specific
      RIV/00216224:14310/18:00100915 Article in a journal. English. United Kingdom of Great Britain and Northern Ireland.
      Kaushik, Shubhangi (356 India, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Khirsariya, Prashant Kumar (356 India, belonging to the institution) -- Paruch, Kamil (203 Czech Republic, belonging to the institution) -- Libichová, Lenka (203 Czech Republic, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Chaloupková, Radka (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: de novo protein design; enzyme catalysis;enzyme tunnels engineering; haloalkanedehalogenases; protein engineering
      International impact: yes
      Changed by: Mgr. Tereza Miškechová, učo 341652. Changed: 30/4/2019 08:55.
      More: https://is.muni.cz/publication/1415292/en

    2017

    1. Catalytic Cycle of Haloalkane Dehalogenases Toward Unnatural Substrates Explored by Computational Modeling
      MARQUES, Sérgio Manuel, Zuzana DUNAJOVÁ, Zbyněk PROKOP, Radka CHALOUPKOVÁ, Jan BREZOVSKÝ and Jiří DAMBORSKÝ. Catalytic Cycle of Haloalkane Dehalogenases Toward Unnatural Substrates Explored by Computational Modeling. JOURNAL OF CHEMICAL INFORMATION AND MODELING. DC USA: AMER CHEMICAL SOC, 2017, vol. 57, No 8, p. 1970-1989. ISSN 1549-9596. Available from: https://dx.doi.org/10.1021/acs.jcim.7b00070.
      URL
      RIV/00216224:14310/17:00095517 Article in a journal. English. United States of America.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Dunajová, Zuzana (703 Slovakia, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Chaloupková, Radka (203 Czech Republic, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: MOLECULAR-DYNAMICS SIMULATIONS; FORCE-FIELD; DIRECTED EVOLUTION; SYNTHETIC PATHWAY; PRODUCT RELEASE; MECHANISM; KINETICS; LINB; BIODEGRADATION; PARAMETERS
      Changed by: Ing. Nicole Zrilić, učo 240776. Changed: 29/3/2018 23:17.
      More: https://is.muni.cz/publication/1409089/en
    2. CaverDock 1.0 (software)
      FILIPOVIČ, Jiří, Ondřej VÁVRA, Jan PLHÁK, David BEDNÁŘ, Sérgio Manuel MARQUES, Jan BREZOVSKÝ, Luděk MATYSKA and Jiří DAMBORSKÝ. CaverDock 1.0. 2017.
      URL
      Name in Czech: CaverDock 1.0
      Name (in English): CaverDock 1.0
      RIV/00216224:14610/17:00098438 Software. Informatics. English. Czech Republic.
      Filipovič, Jiří (203 Czech Republic, belonging to the institution) -- Vávra, Ondřej (203 Czech Republic, belonging to the institution) -- Plhák, Jan (203 Czech Republic, belonging to the institution) -- Bednář, David (203 Czech Republic, belonging to the institution) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Matyska, Luděk (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: CaverDock;transport processes in proteins
      International impact: yes
      Changed by: prof. Mgr. Jiří Damborský, Dr., učo 1441. Changed: 1/3/2019 11:24.
      More: https://is.muni.cz/publication/1396336/en
    3. Enzyme Tunnels and Gates As Relevant Targets in Drug Design
      MARQUES, Sérgio Manuel, Lukáš DANIEL, Tomáš BURYŠKA, Zbyněk PROKOP, Jan BREZOVSKÝ and Jiří DAMBORSKÝ. Enzyme Tunnels and Gates As Relevant Targets in Drug Design. MEDICINAL RESEARCH REVIEWS. Hoboken, USA: WILEY, 2017, vol. 37, No 5, p. 1095-1139. ISSN 0198-6325. Available from: https://dx.doi.org/10.1002/med.21430.
      URL
      RIV/00216224:14310/17:00095541 Article in a journal. English. United States of America.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Daniel, Lukáš (203 Czech Republic, belonging to the institution) -- Buryška, Tomáš (203 Czech Republic, belonging to the institution) -- Prokop, Zbyněk (203 Czech Republic, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: drug design; protein tunnels; protein gates; drug binding; selectivity; specificity
      Changed by: Ing. Nicole Zrilić, učo 240776. Changed: 3/4/2018 14:38.
      More: https://is.muni.cz/publication/1410057/en
    4. Watergate: Visual Exploration of Water Trajectories in Protein Dynamics
      VAD, Viktor, Jan BYŠKA, Adam JURČÍK, Ivan VIOLA, Eduard M. GRÖLLER, Helwig HAUSER, Sérgio Manuel MARQUES, Jiří DAMBORSKÝ and Barbora KOZLÍKOVÁ. Watergate: Visual Exploration of Water Trajectories in Protein Dynamics. Online. In S. Bruckner, A. Hennemuth, and B. Kainz. Eurographics Workshop on Visual Computing for Biology and Medicine. Bremen, Germany: Eurographics Workshop on Visual Computing for Biology and Medicine, 2017, p. 33-42. ISBN 978-3-03868-036-9.
      RIV/00216224:14330/17:00094923 Proceedings paper. Informatics. English.
      Vad, Viktor (348 Hungary) -- Byška, Jan (203 Czech Republic) -- Jurčík, Adam (203 Czech Republic, belonging to the institution) -- Viola, Ivan (703 Slovakia) -- Gröller, Eduard M. (40 Austria) -- Hauser, Helwig (40 Austria) -- Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, belonging to the institution) -- Kozlíková, Barbora (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: Protein;water molecule;trajectory;visualization
      Type of proceedings: post-proceedings
      International impact: yes
      Reviewed: yes
      Changed by: doc. RNDr. Barbora Kozlíková, Ph.D., učo 60850. Changed: 26/4/2018 12:43.
      More: https://is.muni.cz/publication/1389119/en

    2016

    1. Role of Tunnels and Gates in Enzymatic Catalysis
      MARQUES, Sérgio Manuel, Jan BREZOVSKÝ and Jiří DAMBORSKÝ. Role of Tunnels and Gates in Enzymatic Catalysis. In Svendsen, A. UNDERSTANDING ENZYMES: FUNCTION, DESIGN, ENGINEERING, AND ANALYSIS. USA: Pan Stanford Publishing, 2016, p. 421-463. prvni 1. ISBN 978-981-4669-32-0.
      URL
      RIV/00216224:14310/16:00088570 Chapter(s) of a specialized book. Biochemistry. English. United States of America.
      Marques, Sérgio Manuel (620 Portugal, belonging to the institution) -- Brezovský, Jan (203 Czech Republic, belonging to the institution) -- Damborský, Jiří (203 Czech Republic, guarantor, belonging to the institution)
      Keywords in English: Enzymes;lock-and-key model;
      International impact: yes
      Reviewed: yes
      Changed by: Mgr. Marie Šípková, DiS., učo 437722. Changed: 23/4/2020 15:06.
      More: https://is.muni.cz/publication/1368449/en
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