CCCC > Archive > Authors > Jiří Vondrášek
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Jiří Vondrášek
- Vojtěch Klusák, Petr Dobeš, Jiří Černý and Jiří Vondrášek*
How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acids and ligand-amino acids in proteins
2011, Vol. 76, Issue 5, pp. 605–618
[Abstract]
- Jan Řezáč, Petr Jurečka, Kevin E. Riley, Jiří Černý, Haydee Valdes, Kristýna Pluháčková, Karel Berka, Tomáš Řezáč, Michal Pitoňák, Jiří Vondrášek and Pavel Hobza*
Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples
2008, Vol. 73, Issue 10, pp. 1261–1270
[Abstract]
[Full text pdf]
- Jan Řezáč, Karel Berka, Dominik Horinek, Pavel Hobza* and Jiří Vondrášek*
The Stabilization Energy of the GLU-LYS Salt Bridge in the Protein/Water Environment: Correlated Quantum Chemical ab initio, DFT and Empirical Potential Studies
2008, Vol. 73, Issue 6-7, pp. 921–936
[Abstract]
