Výsledky vyhledávání
- 1.0180908 - UFCH-W 20000099 SIGLE CZ eng A - Abstrakt
Šponer, Jiří - Hobza, Pavel
DNA Base Amino Groups and their Role in Molecular Interactions.
Book of Abstracts. Mendel Conference on DNA Structure and Interactions. Brno, 2000. s. 1166.
[Mendel Conference on DNA Structure and Interactions. 19.07.2000-23.07.2000, Brno]
Výzkumný záměr: CEZ:AV0Z4040901; CEZ:A54/98:Z4-040-9-ii
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Trvalý link: http://hdl.handle.net/11104/0077527 - 2.0180907 - UFCH-W 20000098 SIGLE CZ eng A - Abstrakt
Šponer, Jiří - Hobza, Pavel
Modern Computational Studies of Interactions of Nucleic Acid Bases, Their Influence on the Structure and Dynamics of Nucleid Acids.
Book of Abstracts. Mendel Conference on DNA Structure and Interactions. Brno, 2000. s. 1139.
[Mendel Conference on DNA Structure and Interactions. 19.07.2000-23.07.2000, Brno]
Výzkumný záměr: CEZ:AV0Z4040901; CEZ:A54/98:Z4-040-9-ii
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Trvalý link: http://hdl.handle.net/11104/0077526 - 3.0125554 - BFU-R 950066 SIGLE CZ eng A - Abstrakt
Šponer, Jiří - Hobza, Pavel
Theoretical investigation on hydrogen-bonded and stacked complexes of DNA bases.
Workshop. Physics, chemistry and application of molecular systems. Brno: Masarykova universita, 1995. s. 89-91.
[Workshop. Physics, chemistry and applications of molecular systems. 01.06.1995, Brno]
Klíčová slova: biomolecular interactions * DNA base stacking * base pairing * ab initio * molecular modeling
Trvalý link: http://hdl.handle.net/11104/0023807 - 4.0125467 - BFU-R 940047 CZ eng A - Abstrakt
Šponer, Jiří - Hobza, Pavel
Interactions between DNA bases. Ab initio calculations and comparison with the empirical potentials.
Book of Abstracts. Praha: ÚFCHE AV ČR a UK, 1994. s. 401.
[International Congress of Quantum Chemistry /8./. 19.06.1994-23.06.1994, Praha]
Trvalý link: http://hdl.handle.net/11104/0023721 - 5.0125464 - BFU-R 940044 PL eng A - Abstrakt
Šponer, Jiří - Hobza, Pavel
Bifurcated hydrogen bonds in DNA crystal structures. An ab initio quantum chemical analysis.
Proceedigs of Conference. Wroclaw, 1994. s. 107.
[Conference on Computers in Chemistry 94 /3./. 23.06.1994-26.06.1994, Wroclaw]
Trvalý link: http://hdl.handle.net/11104/0023718 - 6.0107158 - UOCHB-X 20043440 GB eng A - Abstrakt
Vondrášek, Jiří - Bendová, Lada - Klusák, Vojtěch - Jurečka, Petr - Hobza, Pavel
Interactions of phenylalanines in rubredoxin described by Ab initio methods. Comparison with empirical forcefields.
European Journal of Biochemistry. Roč. 271, S1 (2004), s. 66-67. ISSN 0014-2956.
[FEBS Congress /29./. 26.06.2004-01.07.2004, Warsaw]
Klíčová slova: phenylalanines * Ab initio
Kód oboru RIV: CE - Biochemie
Trvalý link: http://hdl.handle.net/11104/0014326 - 7.0101720 - UOCHB-X 20043188 CZ eng A - Abstrakt
Bendová, Lada - Klusák, Vojtěch - Jurečka, Petr - Hobza, Pavel - Vondrášek, Jiří
Interactions of Phe30 in rubredoxin described by Ab Initio methods. Comparison with empirical forcefields.
Materials Structure in Chemistry, Biology, Physics and Technology. Czech and Slovak Crystallographic Association. Roč. 11, č. 1 (2004), s. 39. ISSN 1211-5894.
[Meeting of the Czech and Slovak structural biologists /3./. 11.03.2004-13.03.2004, Nové hrady]
Výzkumný záměr: CEZ:AV0Z4055905
Klíčová slova: protein structure * interaction
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Trvalý link: http://hdl.handle.net/11104/0009129