Masarykova univerzita

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Filtrování publikací

    2008

    1. KADEŘÁVEK, Pavel a Radovan FIALA. C-13 Relaxation Studies of RNA Dynamics: Challenges and Solutions. Online. In XXIII International Conference on Magnetic Resonance in Biological Systems. San Diego: ICMRBS. s. 117
    2. KADEŘÁVEK, Pavel a Radovan FIALA. C-13 Relaxation Study of RNA Dynamics: Application to UUCG Hairpin Loop. Online. In 23rd NMR Valtice. 1. vyd. Brno: Masarykova Univerzita. s. 31-31. ISBN 978-80-86441-39-9
    3. TRANTÍREK, Lukáš, Vladimír SKLENÁŘ a Radovan FIALA. Effect of Counter Ions on Cross-Correlated Relaxation Rates in Nucleic Acids. Online. In XXIII International Conference on Magnetic Resonance in Biological Systems. San Diego: ICMRBS. s. 117
    4. BÁRTOVÁ, Iveta, Jaroslav KOČA a Michal OTYEPKA. Functional Flexibility of Human Cyclin-Dependent Kinase-2 and Its Evolutionarily Conservation. Online. Protein Science. COLD SPRING HARBOR LAB PRESS, roč. 17, č. 1, s. 22-33. ISSN 0961-8368
    5. PALEČEK, Emil, Veronika OSTATNÁ, Michal MASAŘÍK, Carlos BERTONCINI a Thomas JOVIN. Changes in interfacial properties of alpha-synuclein preceding its aggregation. Online. Analyst. Cambridge: The Royal Society of Chemistry, roč. 133, č. 1, s. 76-84. ISSN 0003-2654. Dostupné z: https://dx.doi.org/10.1039/b712812f
    6. FAIMON, Jiří a Martin BLECHA. Interaction of Freshly Precipitated Silica Gel with Aqueous Silicic Acid Solutions under Ambient and Near Neutral pH-conditions: A Detailed Analysis of Linear Rate Law. Online. Aquatic Geochemistry. Netherlands: Springer Netherlands, roč. 14, č. 1, s. 1-40. ISSN 1380-6165

    2007

    1. MACEK, Pavel, Petr NOVÁK, Hana KŘÍŽOVÁ, Lukáš ŽÍDEK a Vladimír SKLENÁŘ. Dynamics of protein-ligand interactions: Insight by NMR and MD simulations. Online. In Advances and Managment of NMR in Life Sciences. Florencie: CERM, Florence University. s. 25-25
    2. FIALA, Radovan a Pavel KADEŘÁVEK. Effect of asymmetric shielding tensor on model-free parameters of C-13 nuclei in nucleic acid bases. Online. In Advances and management of NMR in life sciencess. 1. vyd. Florence: University of Florence. s. 45-45
    3. KADEŘÁVEK, Pavel a Radovan FIALA. Limits of Accuracy of RNA Dynamics Studied by Model Free Analysis of C-13 Relaxation. Online. In 22nd NMR Valtice. 1. vyd. Brno: Masarykova Univerzita. s. 2-2. ISBN 978-80-86441-38-2
    4. TRANTÍREK, Lukáš, Erik CAHA, Pavel KADEŘÁVEK a Radovan FIALA. NMR 13C-relaxation Study of Base and Sugar Dynamics in GCAA RNA Hairpin Tetraloop. Online. Journal of Biomolecular Structure and Dynamics. GUILDERLAND: Adenine Press, roč. 25, č. 3, s. 307-326, 19 s. ISSN 0739-1102
    5. NOVÁČEK, Vít, Loredana LAERA a Siegfried HANDSCHUH. Semi-automatic Integration of Learned Ontologies into a Collaborative Framework. Online. In Proceedings of IWOD/ESWC 2007. Innsbruck: Springer Verlag. s. 13-26

    2006

    1. SKLENÁŘ, Vladimír. Dynamics of Protein-Ligand Interactions. Online. In Frontieres of Biomolecular NMR. Lubjlana: Narodna i univerzitetna knjižnica, Ljubljana. s. 41-41. ISBN 961-6104-08-X
    2. NAVRÁTILOVÁ, Petra, Michal ČERNÍK, Hana KUČEROVÁ a Radovan PŘIKRYL. Dynamika kognitivní dysfunkce při léčbě antidepresivy. Online. Psychiatrie. Praha: Tigis, roč. 10, suppl. 1, s. 17-17. ISSN 1211-7579
    3. FIALA, Radovan a Pavel KADEŘÁVEK. Evaluation of error in model-free parameters caused by asymmetric shielding tensor of base carbons in nucleic acids. Online. In XXII International Conference on MagneticResonance in Biological Systems-Abstracts. 1. vyd. Gottingen: ICMRBS. s. 336-337

    2005

    1. SKLENÁŘ, Vladimír. Dynamics of Protein-Pheromone Interactions:Temperature Dependent Spectral Density Mapping and Molecular Dynamics Simulations. Online. In Magnetic Resonance in Physics, Chemistry, Biology, and Medicine. Berlín, SRN: Max-Planck-Institut für Polymerforschung. s. 14
    2. FAIMON, Jiří. Total dynamics of quartz-water system at ambient conditions. Online. Aquatic Geochemistry. Netherlands: Springer Netherlands, roč. 2005, č. 11, s. 139-172, 33 s. ISSN 1380-6165

    2004

    1. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jaroslav KOČA, Thomas E. CHEATHAM III a Jiří ŠPONER. Guanine Quadruplex Loops Studied by Molecular Mechanics and Dynamics Tools: Advances and Force Fields Limitations. Online. In Materials Structure in Chemistry, Biology, Physics and Technology. 2004. vyd. Praha: 3. Setkání strukturních biologů. s. 44
    2. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jaroslav KOČA a Jiří ŠPONER. Struktura a interakce nukleových kyselin pohledem molekulové dynamiky. Online. In sborník konference. 2004. vyd. Pardubice: XXVII. Konference organických chemiků. s. 07-9. ISBN 80-7194-671-0

    2003

    1. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER a Jaroslav KOČA. Conformational Flexibility of DNA sequences studied by Advanced Molecular Mechanics and Dynamics Tools. Online. In Book of Abstracts. 2003. vyd. Praha: Workshop on Modeling Interactions in Biomolecules. s. 20
    2. FAIMON, Jiří. Formation of Colloidal Silica and Alumina During Experimental Granodiorite Weathering. Online. Aquatic Geochemistry. Dordrecht, The Netherlands: Kluwer Academic Publishers, roč. 9, č. 4, s. 305-341. ISSN 1380-616
    3. TRANTÍREK, Lukáš, Erik CAHA a Radovan FIALA. NMR Relaxation Studies of Fast Internal Motions in Nucleic Acids. Online. In Materials Structure. 1. vyd. Prague: Czech and Slovak Crystalographic Association. s. 40-41. ISBN 1211-5894

    2002

    1. FADRNÁ, Eva. Computer modelling and simulations of nucleic acids at National Centre for Biomolecular Research (NCBR). Online. In Materials Structure in Chemistry, Biology, Physics and Technology. 2002. vyd. Praha: 1. Setkání strukturních biologů. s. 36
    2. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER a Jaroslav KOČA. Computer modelling of DNA quadruplex conformational behavior. Online. In Chemické Listy. 2002. vyd. Praha: 54. Sjezd chemických společností. s. 425-426
    3. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER a Jaroslav KOČA. DNA quadruplexes with lateral loops - molecular modelling study of conformational behavior. Online. In Chemometrics VI. 2002. vyd. Brno: Chemometrics VI. s. O17, 1 s. ISBN 80-210-2918-8
    4. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER a Jaroslav KOČA. Molecular modelling of DNA fragment conformational behavior. Online. In WATOC 02. 2002. vyd. Lugano, Švýcarsko: WATOC'02. s. PC438, 1 s
    5. FIALA, Radovan a Vladimír SKLENÁŘ. NMR of Nucleic Acids. Online. In ZERBE, Oliver. BioNMR in Drug Research. 1. vyd. Weinheim: Wiley-VCH. s. 121-145. Methods and Principles in Medicinal Chemistry. ISBN 3-527-30465-7
    6. GLOSER, Vít. Seasonal changes of nitrogen storage compounds in a rhizomatous grass Calamagrostis epigeios. Online. Biologia Plantarum. DORDRECHT: KLUWER ACADEMIC PUBL, roč. 45, č. 4, s. 563-568. ISSN 0006-3134

    1999

    1. ŽÍDEK, Lukáš, Milos NOVOTNY a Martin J STONE. Increased protein backbone conformational entropy upon hydrophobic ligand binding. Online. Nature Structural Biology. New York: Nature America Inc., roč. 6, č. 12, s. 1118-1121. ISSN 1072-8368

    1998

    1. ONDRÁČEK, Pavel a Josef ZEMAN. The dynamics of matter exchange in Nové Mlýny basins (South Moravia). Online. Brno: Masaryk University. 249 s. ENVIWEATH 96. Proceedings of an International Conf. ISBN 80-210-1906-9
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