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Jaroslav Koca: [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. Martin Cernohorský, Michal Kutý, Jaroslav Koca
    A Multidimensional Driver for Quantum Chemistry Program MOPAC. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1997, v:21, n:1, pp:35-44 [Journal]
  3. Jaroslav Koca, Serge Pérez, Anne Imberty
    Conformational Analysis and Flexibility of Carbohydrates Using the CICADA Approach with MM3. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:3, pp:296-310 [Journal]
  4. Jaroslav Koca, Chang-Guo Zhan, Robert C. Rittenhouse, Rick L. Ornstein
    Coordination number of zinc ions in the phosphotriesterase active site by molecular dynamics and quantum mechanics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:368-378 [Journal]
  5. Ludek Matyska, Jaroslav Koca
    D-CICADA : A Software for Confromational PES Elucidation on Network of Workstations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:9, pp:937-946 [Journal]
  6. 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]
  7. 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]
  8. Ludek Matyska, Jaroslav Koca
    MAPOS: a computer program for organic synthesis design based on synthon model of organic chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:3, pp:380-386 [Journal]
  9. Martin Cernohorský, Sofiane Kettou, Jaroslav Koca
    VADER: New Software for Exploring Interconversions on Potential Energy Surfaces. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:705-712 [Journal]

  10. TRITON: a graphical tool for ligand-binding protein engineering. [Citation Graph (, )][DBLP]


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


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