Journals in DBLP

Journal of Computer-Aided Molecular Design
2002, volume: 16, number: 7

1. Lovisa Afzelius, Collen M. Masimirembwa, Anders Karlén, Tommy B. Andersson, Ismael Zamora
   Discriminant and quantitative PLS analysis of competitive CYP2C9 inhibitors versus non-inhibitors using alignment independent GRIND descriptors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:443-458 [Journal]
   
2. Martin Stahl, Nikolay P. Todorov, Timothy James, Harald Mauser, Hans-Joachim Böhm, Philip M. Dean
   A validation study on the practical use of automated de novo design. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:459-478 [Journal]
   
3. Ricardo L. Mancera
   De novo ligand design with explicit water molecules: an application to bacterial neuraminidase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:479-499 [Journal]
   
4. F. De Rienzo, G. H. Grant, M. C. Menziani
   Theoretical descriptors for the quantitative rationalisation of plastocyanin mutant functional propertiess. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:501-509 [Journal]
   
5. James J. Chambers, David E. Nichols
   A homology-based model of the human 5-HT2A receptor derived from an in silico activated G-protein coupled receptor. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:511-520 [Journal]
   
6. John W. Raymond, Peter Willett
   Maximum common subgraph isomorphism algorithms for the matching of chemical structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:521-533 [Journal]