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Jirí Damborský: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Martin Prokop, Jirí Damborský, Jaroslav Koca
    TRITON: in silico construction of protein mutants and prediction of their activities. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2000, v:16, n:9, pp:845-846 [Journal]
  2. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:5-6, pp:299-311 [Journal]
  3. 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]
  4. 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]
  5. 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]

  6. CAVER: a new tool to explore routes from protein clefts, pockets and cavities. [Citation Graph (, )][DBLP]


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