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. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:562-568 [Journal]
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. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2126-2132 [Journal]
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. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:736-741 [Journal]
CAVER: a new tool to explore routes from protein clefts, pockets and cavities. [Citation Graph (, )][DBLP]
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