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Hans-Joachim Böhm: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Hans-Joachim Böhm
    The computer program LUDI: A new method for the de novo design of enzyne inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:1, pp:61-78 [Journal]
  2. Hans-Joachim Böhm
    LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:593-606 [Journal]
  3. Hans-Joachim Böhm
    The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:3, pp:243-256 [Journal]
  4. Hans-Joachim Böhm
    On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:623-632 [Journal]
  5. Hans-Joachim Böhm
    Towards the automatic design of synthetically accessible protein ligands: Peptides, amides and peptidomimetics. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:265-272 [Journal]
  6. Hans-Joachim Böhm
    Prediction of binding constants of protein ligands: A fast method for the prioritization of hits obtained from de novo design or 3D database search programs. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:309-323 [Journal]
  7. Hans-Joachim Böhm, David W. Banner, Lutz Weber
    Combinatorial docking and combinatorial chemistry: Design of potent non-peptide thrombin inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:51-56 [Journal]
  8. Martin Stahl, Nikolay P. Todorov, Timothy James, Harald Mauser, Hans-Joachim Böhm, Philip M. Dean
    A validation study on the practical use of automated de novo design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:459-478 [Journal]
  9. Hans-Joachim Böhm, Stefan Brode
    Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:2, pp:146-153 [Journal]

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