Journals in DBLP

Journal of Computer-Aided Molecular Design
2003, volume: 17, number: 11

1. Javier de la Mata Mora, Camelia Muñoz-Caro, Alfonso Niño
   Thermodynamic conformational analysis and structural stability of the nicotinic analgesic ABT-594. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:713-724 [Journal]
   
2. Michal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, Andrzej Kolinski
   Protein fragment reconstruction using various modeling techniques. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:725-738 [Journal]
   
3. Britta M. Bröer, Marion Gurrath, Hans-Dieter Höltje
   Molecular modelling studies on the ORL1-receptor and ORL1-agonists. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:739-754 [Journal]
   
4. Badry D. Bursulaya, Maxim Totrov, Ruben Abagyan, Charles L. Brooks III
   Comparative study of several algorithms for flexible ligand docking. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:755-763 [Journal]
   
5. Anders Poulsen, Berith Bjørnholm, Klaus Gundertofte, Irina D. Pogozheva, Tommy Liljefors
   Pharmacophore and receptor models for neurokinin receptors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:765-783 [Journal]
   
6. Bernard Pirard
   Peroxisome Proliferator-Activated Receptors target family landscape: A chemometrical approach to ligand selectivity based on protein binding site analysis. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:785-796 [Journal]