Journals in DBLP

Journal of Computer-Aided Molecular Design
1992, volume: 6, number: 6

1. Alessandra Ricca, Jean M. J. Tronchet, Jacques Weber
   Structure-activity relationship between the 3D distribution of the electrophilicity of sugar derivatives and their cytotoxic and antiviral properties. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:541-552 [Journal]
   
2. Sylvain Rault, Ronan Bureau, Juan Carlos Pilo, Max Robba
   Comparative molecular field analysis of CCK-A antagonists using field-fit as an alignment technique. A convenient guide to design new CCK-A ligands. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:553-568 [Journal]
   
3. Deborah A. Loughney, Charles F. Schwender
   A comparison of progestin and androgen receptor binding using the CoMFA technique. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:569-581 [Journal]
   
4. Gerhard Buchbauer, Susanne Winiwarter, Peter Wolschann
   Surface comparisons of some odour molecules: Conformational calculations on sandalwood odour V. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:583-592 [Journal]
   
5. 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]
   
6. Guy W. Bemis, Irwin D. Kuntz
   A fast and efficient method for 2D and 3D molecular shape description. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:607-628 [Journal]
   
7. Christopher J. Cramer, Donald G. Truhlar
   AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:629-666 [Journal]