Journals in DBLP

Journal of Computer-Aided Molecular Design
1995, volume: 9, number: 6

1. Pascal Furet, Giorgio Caravatti, Nicholas Lydon, John P. Priestle, Janusz M. Sowadski, Uwe Trinks, Peter Traxler
   Modelling study of protein kinase inhibitors: Binding mode of staurosporine and origin of the selectivity of CGP 52411. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:465-472 [Journal]
   
2. Paulette A. Greenidge, Alfred Merz, Gerd Folkers
   A pseudoreceptor modelling study of the varicella-zoster virus and human thymidine kinase binding sites. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:473-478 [Journal]
   
3. Tim D. J. Perkins, J. E. J. Mills, Philip M. Dean
   Molecular surface-volume and property matching to superpose flexible dissimilar molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:479-490 [Journal]
   
4. R. A. Dammkoehler, S. F. Karasek, E. F. B. Shands, Garland R. Marshall
   Sampling conformational hyperspace: Techniques for improving completeness. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:491-499 [Journal]
   
5. C. S. Poornima, P. M. Dean
   Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:500-512 [Journal]
   
6. C. S. Poornima, P. M. Dean
   Hydration in drug design. 2. Influence of local site surface shape on water binding. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:513-520 [Journal]
   
7. C. S. Poornima, P. M. Dean
   Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:521-531 [Journal]
   
8. Gareth Jones, Peter Willett, Robert C. Glen
   A genetic algorithm for flexible molecular overlay and pharmacophore elucidation. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:6, pp:532-549 [Journal]