David B. Turner, Peter Willett Evaluation of the EVA descriptor for QSAR studies: 3. The use of a genetic algorithm to search for models with enhanced predictive properties (EVA_GA). [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:1-21 [Journal]
Ryan T. Koehler, Hugo O. Villar Statistical relationships among docking scores for different protein binding sites. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:23-37 [Journal]
Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:39-51 [Journal]
Didier Rognan, Jan Engberg, Anette Stryhn, Peter Sejer Andersen, Søren Buus Modeling the interactions of a peptide-major histocompatibility class I ligand with its receptors. II. Cross-reaction between a monoclonal antibody and two alpha-beta T cell receptors. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:71-82 [Journal]
