Masaryk University

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    2008

    1. KADEŘÁVEK, Pavel and Radovan FIALA. C-13 Relaxation Studies of RNA Dynamics: Challenges and Solutions. In XXIII International Conference on Magnetic Resonance in Biological Systems. San Diego: ICMRBS, 2008, p. 117.
    2. KADEŘÁVEK, Pavel and Radovan FIALA. C-13 Relaxation Study of RNA Dynamics: Application to UUCG Hairpin Loop. In 23rd NMR Valtice. 1st ed. Brno: Masarykova Univerzita, 2008, p. 31-31. ISBN 978-80-86441-39-9.
    3. TRANTÍREK, Lukáš, Vladimír SKLENÁŘ and Radovan FIALA. Effect of Counter Ions on Cross-Correlated Relaxation Rates in Nucleic Acids. In XXIII International Conference on Magnetic Resonance in Biological Systems. San Diego: ICMRBS, 2008, p. 117.
    4. BÁRTOVÁ, Iveta, Jaroslav KOČA and Michal OTYEPKA. Functional Flexibility of Human Cyclin-Dependent Kinase-2 and Its Evolutionarily Conservation. Protein Science. COLD SPRING HARBOR LAB PRESS, 2008, vol. 17, No 1, p. 22-33. ISSN 0961-8368.
    5. PALEČEK, Emil, Veronika OSTATNÁ, Michal MASAŘÍK, Carlos BERTONCINI and Thomas JOVIN. Changes in interfacial properties of alpha-synuclein preceding its aggregation. Analyst. Cambridge: The Royal Society of Chemistry, 2008, vol. 133, No 1, p. 76-84. ISSN 0003-2654. Available from: https://dx.doi.org/10.1039/b712812f.
    6. FAIMON, Jiří and 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. Aquatic Geochemistry. Netherlands: Springer Netherlands, 2008, vol. 14, No 1, p. 1-40. ISSN 1380-6165.

    2007

    1. MACEK, Pavel, Petr NOVÁK, Hana KŘÍŽOVÁ, Lukáš ŽÍDEK and Vladimír SKLENÁŘ. Dynamics of protein-ligand interactions: Insight by NMR and MD simulations. In Advances and Managment of NMR in Life Sciences. Florencie: CERM, Florence University, 2007, p. 25-25.
    2. FIALA, Radovan and Pavel KADEŘÁVEK. Effect of asymmetric shielding tensor on model-free parameters of C-13 nuclei in nucleic acid bases. In Advances and management of NMR in life sciencess. 1st ed. Florence: University of Florence, 2007, p. 45-45.
    3. KADEŘÁVEK, Pavel and Radovan FIALA. Limits of Accuracy of RNA Dynamics Studied by Model Free Analysis of C-13 Relaxation. In 22nd NMR Valtice. 1st ed. Brno: Masarykova Univerzita, 2007, p. 2-2. ISBN 978-80-86441-38-2.
    4. TRANTÍREK, Lukáš, Erik CAHA, Pavel KADEŘÁVEK and Radovan FIALA. NMR 13C-relaxation Study of Base and Sugar Dynamics in GCAA RNA Hairpin Tetraloop. Journal of Biomolecular Structure and Dynamics. GUILDERLAND: Adenine Press, 2007, vol. 25, No 3, p. 307-326, 19 pp. ISSN 0739-1102.
    5. NOVÁČEK, Vít, Loredana LAERA and Siegfried HANDSCHUH. Semi-automatic Integration of Learned Ontologies into a Collaborative Framework. In Proceedings of IWOD/ESWC 2007. Innsbruck: Springer Verlag, 2007, p. 13-26.

    2006

    1. SKLENÁŘ, Vladimír. Dynamics of Protein-Ligand Interactions. In Frontieres of Biomolecular NMR. Lubjlana: Narodna i univerzitetna knjižnica, Ljubljana, 2006, p. 41-41. ISBN 961-6104-08-X.
    2. NAVRÁTILOVÁ, Petra, Michal ČERNÍK, Hana KUČEROVÁ and Radovan PŘIKRYL. Dynamika kognitivní dysfunkce při léčbě antidepresivy (Dynamics of cognitive dysfunction in antidepression treatment). Psychiatrie. Praha: Tigis, 2006, vol. 10, suppl. 1, p. 17-17. ISSN 1211-7579.
    3. FIALA, Radovan and Pavel KADEŘÁVEK. Evaluation of error in model-free parameters caused by asymmetric shielding tensor of base carbons in nucleic acids. In XXII International Conference on MagneticResonance in Biological Systems-Abstracts. 1st ed. Gottingen: ICMRBS, 2006, p. 336-337.

    2005

    1. SKLENÁŘ, Vladimír. Dynamics of Protein-Pheromone Interactions:Temperature Dependent Spectral Density Mapping and Molecular Dynamics Simulations. In Magnetic Resonance in Physics, Chemistry, Biology, and Medicine. Berlín, SRN: Max-Planck-Institut für Polymerforschung, 2005, p. 14.
    2. FAIMON, Jiří. Total dynamics of quartz-water system at ambient conditions. Aquatic Geochemistry. Netherlands: Springer Netherlands, 2005, vol. 2005, No 11, p. 139-172, 33 pp. ISSN 1380-6165.

    2004

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

    2003

    1. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER and Jaroslav KOČA. Conformational Flexibility of DNA sequences studied by Advanced Molecular Mechanics and Dynamics Tools. In Book of Abstracts. 2003rd ed. Praha: Workshop on Modeling Interactions in Biomolecules, 2003, p. 20.
    2. FAIMON, Jiří. Formation of Colloidal Silica and Alumina During Experimental Granodiorite Weathering. Aquatic Geochemistry. Dordrecht, The Netherlands: Kluwer Academic Publishers, 2003, vol. 9, No 4, p. 305-341. ISSN 1380-616.
    3. TRANTÍREK, Lukáš, Erik CAHA and Radovan FIALA. NMR Relaxation Studies of Fast Internal Motions in Nucleic Acids. In Materials Structure. 1st ed. Prague: Czech and Slovak Crystalographic Association, 2003, p. 40-41. ISBN 1211-5894.

    2002

    1. FADRNÁ, Eva. Computer modelling and simulations of nucleic acids at National Centre for Biomolecular Research (NCBR). In Materials Structure in Chemistry, Biology, Physics and Technology. 2002nd ed. Praha: 1. Setkání strukturních biologů, 2002, p. 36.
    2. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER and Jaroslav KOČA. Computer modelling of DNA quadruplex conformational behavior. In Chemické Listy. 2002nd ed. Praha: 54. Sjezd chemických společností, 2002, p. 425-426.
    3. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER and Jaroslav KOČA. DNA quadruplexes with lateral loops - molecular modelling study of conformational behavior. In Chemometrics VI. 2002nd ed. Brno: Chemometrics VI, 2002, p. O17, 1 pp. ISBN 80-210-2918-8.
    4. FADRNÁ, Eva, Naděžda ŠPAČKOVÁ, Jiří ŠPONER and Jaroslav KOČA. Molecular modelling of DNA fragment conformational behavior. In WATOC 02. 2002nd ed. Lugano, Švýcarsko: WATOC'02, 2002, p. PC438, 1 pp.
    5. FIALA, Radovan and Vladimír SKLENÁŘ. NMR of Nucleic Acids. In ZERBE, Oliver. BioNMR in Drug Research. 1st ed. Weinheim: Wiley-VCH, 2002, p. 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. Biologia Plantarum. DORDRECHT: KLUWER ACADEMIC PUBL, 2002, vol. 45, No 4, p. 563-568. ISSN 0006-3134.

    1999

    1. ŽÍDEK, Lukáš, Milos NOVOTNY and Martin J STONE. Increased protein backbone conformational entropy upon hydrophobic ligand binding. Nature Structural Biology. New York: Nature America Inc., 1999, vol. 6, No 12, p. 1118-1121. ISSN 1072-8368.

    1998

    1. ONDRÁČEK, Pavel and Josef ZEMAN. The dynamics of matter exchange in Nové Mlýny basins (South Moravia). Brno: Masaryk University, 1998, 249 pp. ENVIWEATH 96. Proceedings of an International Conf. ISBN 80-210-1906-9.
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