Journals in DBLP

Journal of Computer-Aided Molecular Design
1997, volume: 11, number: 4

1. Hélène Bourdon, Susanne Trumpp-Kallmeyer, Herman Schreuder, Jan Hoflack, Marcel Hibert, Camille-Georges Wermuth
   Modelling of the binding site of the human m1 muscarinic receptor: Experimental validation and refinement. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:317-332 [Journal]
   
2. Colin McMartin, Regine S. Bohacek
   QXP: Powerful, rapid computer algorithms for structure-based drug design. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:333-344 [Journal]
   
3. Yitbarek H. Mariam, Lek Chantranupong
   Electron affinities of p-benzoquinone, p-benzoquinone imine and p-benzoquinone diimine, and spin densities of their p-benzosemiq. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:345-356 [Journal]
   
4. Christian Lemmen, Thomas Lengauer
   Time-efficient flexible superposition of medium-sized molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:357-368 [Journal]
   
5. Matthias Rarey, Bernd Kramer, Thomas Lengauer
   Multiple automatic base selection: Protein-ligand docking based on incremental construction without manual intervention. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:369-384 [Journal]
   
6. Inge Thøger Christensen, Flemming Steen Jørgensen
   Conformational analysis of six- and twelve-membered ring compounds by molecular dynamics. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:385-394 [Journal]
   
7. Juan J. Lozano, Elena López-de-Briñas, Nuria B. Centeno, Roderic Guigó, Ferran Sanz
   Three-dimensional modelling of human cytochrome P450 1A2 and its interaction with caffeine and MeIQ. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:395-408 [Journal]
   
8. David B. Turner, Peter Willett, Allan M. Ferguson, Trevor W. Heritage
   Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:409-422 [Journal]