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Journals in DBLP

Journal of Computer-Aided Molecular Design
1999, volume: 13, number: 1

  1. Gerhard Klebe, Ute Abraham
    Comparative Molecular Similarity Index Analysis (CoMSIA) to study hydrogen-bonding properties and to score combinatorial libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:1-10 [Journal]
  2. P.-L. Chau, Daan M. F. van Aalten, Robert P. Bywater, John B. C. Findlay
    Functional concerted motions in the bovine serum retinol-binding protein. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:11-20 [Journal]
  3. Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski
    Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:21-33 [Journal]
  4. Gerhard Klebe, Thomas Mietzner, Frank Weber
    Methodological developments and strategies for a fast flexible superposition of drug-size molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:35-49 [Journal]
  5. 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]
  6. Enrique Gálvez-ruano, Isabel Iriepa-Canalda, Antonio Morreale, Kenny B. Lipkowitz
    A computational model of the nicotinic acetylcholine binding site. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:57-68 [Journal]
  7. Renate Griffith, John B. Bremner
    Modelling of adrenoceptor ligand targets based on novel medium- or macro-sized fused nitrogen heterocyclic systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:69-78 [Journal]
  8. Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
    A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:79-93 [Journal]
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