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Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations.

, , , , , , , , , and . Journal of Chemical Information and Modeling, 44 (3): 871-881 (2004)

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On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors., , , , and . Journal of Chemical Information and Modeling, 46 (1): 401-415 (2006)Exploiting Structural Information in Patent Specifications for Key Compound Prediction., , , , and . Journal of Chemical Information and Modeling, 52 (6): 1480-1489 (2012)Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study., , , , , , and . Journal of Computer-Aided Molecular Design, 17 (1): 39-51 (2003)On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [J. Chem. Inf. Model. 46, 401-415 (2006)]., , , , and . Journal of Chemical Information and Modeling, 48 (1): 246 (2008)Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms., , , , , , and . Journal of Chemical Information and Modeling, 44 (3): 882-893 (2004)Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations., , , , , , , , , and . Journal of Chemical Information and Modeling, 44 (3): 871-881 (2004)In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues., , , and . Journal of Computer-Aided Molecular Design, 17 (1): 53-64 (2003)