 | 2011 |
| 8 |  | Jana Klánová,
Ludek Bláha,
Jirí Damborský,
Petr Klán,
Ladislav Dusek,
Ivan Holoubek:
CETOCOEN Project: From the Laboratory to the Field and Beyond.
ISESS 2011: 491-499 |
| 2009 |
| 7 |  | Antonin Pavelka,
Eva Chovancova,
Jirí Damborský:
HotSpot Wizard: a web server for identification of hot spots in protein engineering.
Nucleic Acids Research 37(Web-Server-Issue): 376-383 (2009) |
| 2006 |
| 6 |  | Martin Petrek,
Michal Otyepka,
Pavel Banás,
Pavlína Kosinová,
Jaroslav Koca,
Jirí Damborský:
CAVER: a new tool to explore routes from protein clefts, pockets and cavities.
BMC Bioinformatics 7: 316 (2006) |
| 2004 |
| 5 |  | Petr Dobes,
Jan Kmunícek,
Vladimír Mikes,
Jirí Damborský:
Binding of Fatty Acids to beta-Cryptogein: Quantitative Structure-Activity Relationships and Design of Selective Protein Mutants.
Journal of Chemical Information and Modeling 44(6): 2126-2132 (2004) |
| 2003 |
| 4 |  | Jan Kmunícek,
Michal Bohác,
Santos Luengo,
Federico Gago,
Rebecca C. Wade,
Jirí Damborský:
Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations.
Journal of Computer-Aided Molecular Design 17(5-6): 299-311 (2003) |
| 2000 |
| 3 |  | Martin Prokop,
Jirí Damborský,
Jaroslav Koca:
TRITON: in silico construction of protein mutants and prediction of their activities.
Bioinformatics 16(9): 845-846 (2000) |
| 1998 |
| 2 |  | Michal Kutý,
Jirí Damborský,
Martin Prokop,
Jaroslav Koca:
A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase. 2. Quantum Chemical Study of Complete Reaction Mechanism.
Journal of Chemical Information and Computer Sciences 38(4): 736-741 (1998) |
| 1997 |
| 1 |  | Jirí Damborský,
Michal Kutý,
Miroslav Nemec,
Jaroslav Koca:
A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step.
Journal of Chemical Information and Computer Sciences 37(3): 562-568 (1997) |