Journals in DBLP

Journal of Computer-Aided Molecular Design
2003, volume: 17, number: 8

1. Haregewein Assefa, Shantaram Kamath, John K. Buolamwini
   3D-QSAR and docking studies on 4-anilinoquinazoline and 4-anilinoquinoline epidermal growth factor receptor (EGFR) tyrosine kinase inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:8, pp:475-493 [Journal]
   
2. Jing Wang, Shek Ling Chan, Kal Ramnarayan
   Structure-based prediction of free energy changes of binding of PTP1B inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:8, pp:495-513 [Journal]
   
3. María L. López-Rodríguez, Bellinda Benhamú, Marta Murcia, Elsa Álvaro, Mercedes Campillo, Leonardo Pardo
   Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:8, pp:515-524 [Journal]
   
4. Robin J. Rosenfeld, David S. Goodsell, Rabi A. Musah, Garrett M. Morris, David B. Goodin, Arthur J. Olson
   Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:8, pp:525-536 [Journal]
   
5. Anne-Marie Harrison, Darren R. South, Peter Willett, Peter J. Artymiuk
   Representation, searching and discovery of patterns of bases in complex RNA structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:8, pp:537-549 [Journal]