Journals in DBLP

Journal of Computer-Aided Molecular Design
2001, volume: 15, number: 9

1. Pierre Ducrot, Charles R. Andrianjara, Roger Wrigglesworth
   CoMFA and CoMSIA 3D-quantitative structure-activity relationship model on benzodiazepine derivatives, inhibitors of phosphodiesterase IV. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:767-785 [Journal]
   
2. Osvaldo Andrade Santos-Filho, Rama K. Mishra, Anton J. Hopfinger
   Free energy force field (FEFF) 3D-QSAR analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:787-810 [Journal]
   
3. Robert Preissner, Andrean Goede, Kristian Rother, F. Osterkamp, U. Koert, Cornelius Frömmel
   Matching organic libraries with protein-substructures. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:811-817 [Journal]
   
4. Miguel Coll, Juan Frau, Bartolomé Vilanova, Josefa Donoso, Francisco Muñoz
   Electrostatic and structural similarity of classical and non-classical lactam compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:819-833 [Journal]
   
5. Paul Watson II, Peter Willett, Valerie J. Gillet, Marcel L. Verdonk
   Calculating the knowledge-based similarity of functional groups using crystallographic data. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:835-857 [Journal]
   
6. O. Nicolotti, Marialuisa Pellegrini-Calace, Antonio Carrieri, Cosimo Altomare, Nuria B. Centeno, Ferran Sanz, Andrea Carotti
   Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:859-872 [Journal]