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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)
Turner, D.B.; Willett, P.
Statistical relationships among docking scores for different protein binding sites
Koehler, R.T.; Villar, H.O.
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
Mestres, J.; Rohrer, D.C.; Maggiora, G.M.
Modeling the interactions of a peptide-major histocompatibility class I ligand with its receptors. I. Recognition by two αβ T cell receptors
Rognan, D.; Stryhn, A.; Fugger, L.; Lyngbæk, S.; Engberg, J.; Andersen, P.S.; Buus, S.
Modeling the interactions of a peptide-major histocompatibility class I ligand with its receptors. II. Cross-reaction between a monoclonal antibody and two αβ T cell receptors
Rognan, D.; Engberg, J.; Stryhn, A.; Andersen, P.S.; Buus, S.
Refinement of modelled structures by knowledge-based energy profiles and secondary structure prediction: Application to the human procarboxypeptidase A2
Aloy, P.; Mas, J.M.; Martí-Renom, M.A.; Querol, E.; Avilés, F.X.; Oliva, B.
Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4
de Rienzo, F.; Fanelli, F.; Menziani, M.C.; de Benedetti, P.G.
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