Journals in DBLP

Journal of Computer-Aided Molecular Design
2002, volume: 16, number: 3

1. Richard D. Taylor, Philip J. Jewsbury, Jonathan W. Essex
   A review of protein-small molecule docking methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:151-166 [Journal]
   
2. Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors
   Investigation of the metal binding site in methionine aminopeptidase by density functional theory. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:167-179 [Journal]
   
3. Mahindra T. Makhija, Vithal M. Kulkarni
   3D-QSAR and molecular modeling of HIV-1 integrase inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:181-200 [Journal]
   
4. Juswinder Singh, Herman van Vlijmen, Wen-Cherng Lee, Yusheng Liao, Ko-Chung Lin, Humayun Ateeq, Julio Cuervo, Craig Zimmerman, Charles Hammond, Michael Karpusas, Rex Palmer, Tapan Chattopadhyay, Steven P. Adams
   3D QSAR (COMFA) of a series of potent and highly selective VLA-4 antagonists. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:201-211 [Journal]
   
5. Massimiliano Aschi, Danilo Roccatano, Alfredo Di Nola, Carlo Gallina, Enrico Gavuzzo, Giorgio Pochetti, Michael Pieper, Harald Tschesche, Fernando Mazza
   Computational study of the catalytic domain of human neutrophil collagenase. Specific role of the S3 and S'3 subsites in the interaction with a phosphonate inhibitor. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:3, pp:213-225 [Journal]