Journals in DBLP

Journal of Computer-Aided Molecular Design
2000, volume: 14, number: 5

1. Pascal Furet, Juerg Zimmermann, Hans-Georg Capraro, Thomas Meyer, Patricia Imbach
   Structure-based design of potent CDK1 inhibitors derived from olomoucine. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:403-409 [Journal]
   
2. Thomas Fox, Eric E. J. Haaksma
   Computer based screening of compound databases: 1. Preselection of benzamidine-based thrombin inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:411-425 [Journal]
   
3. Klaus-Jürgen Schleifer, E. Tot
   Pharmacophore modelling of structurally unusual diltiazem mimics at L-type calcium channels. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:427-433 [Journal]
   
4. Sookhee Ha, Romana Andreani, Arthur Robbins, Ingo Muegge
   Evaluation of docking/scoring approaches: A comparative study based on MMP3 inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:435-448 [Journal]
   
5. Dominique Douguet, Etienne Thoreau, Gérard Grassy
   A genetic algorithm for the automated generation of small organic molecules: Drug design using an evolutionary algorithm. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:449-466 [Journal]
   
6. Klaus-Jürgen Schleifer
   Pseudoreceptor model for ryanodine derivatives at calcium release channels. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:467-475 [Journal]
   
7. Xavier Gironés, Lluís Amat, David Robert, Ramon Carbó-Dorca
   Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:477-485 [Journal]
   
8. Gisbert Schneider, Man-Ling Lee, Martin Stahl, Petra Schneider
   De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:487-494 [Journal]
   
9. Vijay M. Gokhale, Vithal M. Kulkarni
   Selectivity analysis of 5-(arylthio)-2, 4-diaminoquinazolines as inhibitors of Candida albicans dihydrofolate reductase by molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:5, pp:495-506 [Journal]