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Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance.

, , , , , and . Journal of Chemical Information and Modeling, 53 (5): 1043-1056 (2013)

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Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand-Receptor Docking., , , , , and . Journal of Chemical Information and Modeling, 48 (3): 509-533 (2008)APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening., , , and . Journal of Chemical Information and Modeling, 49 (5): 1245-1260 (2009)Improving VEGFR-2 Docking-Based Screening by Pharmacophore Postfiltering and Similarity Search Postprocessing., , , , and . Journal of Chemical Information and Modeling, 51 (4): 777-787 (2011)Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance., , , , , and . Journal of Chemical Information and Modeling, 53 (5): 1043-1056 (2013)Discovery of Novel HIV Entry Inhibitors for the CXCR4 Receptor by Prospective Virtual Screening., , , , and . Journal of Chemical Information and Modeling, 49 (4): 810-823 (2009)Design and Analysis of a Combinatorial Library of HEPT Analogues: Comparison of Selection Methodologies and Inspection of the Actually Covered Chemical Space., , , , and . Journal of Chemical Information and Computer Sciences, 43 (1): 199-207 (2003)Clustering and Classifying Diverse HIV Entry Inhibitors Using a Novel Consensus Shape-Based Virtual Screening Approach: Further Evidence for Multiple Binding Sites within the CCR5 Extracellular Pocket., , , and . Journal of Chemical Information and Modeling, 48 (11): 2146-2165 (2008)Cell-Integral-Diversity Criterion: A Proposal for Minimizing Cluster Artifact in Cell-Based Selections., , , and . Journal of Chemical Information and Modeling, 47 (5): 1886-1896 (2007)