Journals in DBLP

Journal of Computer-Aided Molecular Design
1998, volume: 12, number: 4

1. Hans-Joachim Böhm
   Prediction of binding constants of protein ligands: A fast method for the prioritization of hits obtained from de novo design or 3D database search programs. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:309-323 [Journal]
   
2. Andrey A. Bliznyuk, Jill E. Gready
   Identification and energetic ranking of possible docking sites for pterin on dihydrofolate reductase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:325-333 [Journal]
   
3. Nikolay P. Todorov, Philip M. Dean
   A branch-and-bound method for optimal atom-type assignment in de novo ligand design. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:335-349 [Journal]
   
4. M. Paulino, A. Esteves, M. Vega, G. Tabares, R. Ehrlich, O. Tapia
   Modelling a 3D structure for EgDf1 from shape Echinococcus granulosus: putative epitopes, phosphorylation motifs and ligand. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:351-360 [Journal]
   
5. Paola Fossa, Raffaella Boggia, Luisa Mosti
   Toward the identification of the cardiac cGMP inhibited-phosphodiesterase catalytic site. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:361-372 [Journal]
   
6. Divi Venkateswarlu, Jerzy Leszczynski
   Tautomeric equilibria in 8-oxopurines: Implications for mutagenicity. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:373-382 [Journal]
   
7. Jonas Boström, Per-Ola Norrby, Tommy Liljefors
   Conformational energy penalties of protein-bound ligands. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:383-396 [Journal]
   
8. Somsak Tonmunphean, Sirirat Kokpol, Vudhichai Parasuk, Peter Wolschann, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode
   Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:397-409 [Journal]