Journals in DBLP

Journal of Computer-Aided Molecular Design
1997, volume: 11, number: 5

1. Matthew D. Eldridge, Christopher W. Murray, Timothy R. Auton, Gaia V. Paolini, Roger P. Mee
   Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:425-445 [Journal]
   
2. Ramaswamy Nilakantan, Norman Bauman, Kevin S. Haraki
   Database diversity assessment: New ideas, concepts, and tools. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:447-452 [Journal]
   
3. Paul A. Ramsland, Luke W. Guddat, Allen B. Edmundson, Robert L. Raison
   Diverse binding site structures revealed in homology models of polyreactive immunoglobulins. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:453-461 [Journal]
   
4. Didier Rognan, Stefan Krebs, Oliver Kuonen, José R. Lamas, José A. López de Castro, Gerd Folkers
   Fine specificity of antigen binding to two class I major histocompatibility proteins (B*2705 and B*2703) differing in a single amino acid residue. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:463-478 [Journal]
   
5. Robert P. Apaya, Maria Bondí, Sarah L. Price
   The orientation of N-H...O=C and N-H...N hydrogen bonds in biological systems: How good is a point charge as a model for a hydrogen bonding atom? [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:479-490 [Journal]
   
6. Klaus-Jürgen Schleifer
   Comparative molecular modelling study of the calcium channel blockers nifedipine and black mamba toxin FS2. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:491-501 [Journal]
   
7. Qishi Du, Gustavo A. Arteca, Paul G. Mezey
   Heuristic lipophilicity potential for computer-aided rational drug design. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:503-515 [Journal]
   
8. David N. J. White
   A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:517-521 [Journal]