The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Computer-Aided Molecular Design
1995, volume: 9, number: 5

  1. Christopher W. Murray, David E. Clark, Deirdre G. Byrne
    PRO_LIGAND: An approach to de novo molecular design. 6. Flexible fitting in the design of peptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:381-395 [Journal]
  2. Romano T. Kroemer, Peter Hecht
    A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:396-406 [Journal]
  3. Norah E. Shemetulskis, James B. Dunbar Jr., Bonnie W. Dunbar, David W. Moreland, Christine Humblet
    Enhancing the diversity of a corporate database using chemical database clustering and analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:407-416 [Journal]
  4. Susan M. Boyd, Martin Beverley, Leif Norskov, Roderick E. Hubbard
    Characterising the geometric diversity of functional groups in chemical databases. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:417-424 [Journal]
  5. Piercarlo Fantucci, Tiziana Marino, Nino Russo, Anna Maria Villa
    Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:425-438 [Journal]
  6. Thomas J. Venanzi, Bruce P. Bryant, Carol A. Venanzi
    Computational analysis of binding affinity and neural response at the L-alanine receptor. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:439-447 [Journal]
  7. M. T. Barakat, P. M. Dean
    The atom assignment problem in automated de novo drug design. 4. Tests for site-directed fragment placement based on molecular complementarity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:448-456 [Journal]
  8. M. T. Barakat, P. M. Dean
    The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:457-462 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002