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Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 10, 2014-12 ,pp. : 868-878

Bentham Science Publishers

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Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors

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Combinatorial Chemistry & High Throughput Screening, Vol. 16, Iss. 9, 2013-01 ,pp. : 702-720

Bentham Science Publishers

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In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

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Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 9, 2014-11 ,pp. : 770-780

Bentham Science Publishers

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Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

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Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 10, 2014-12 ,pp. : 848-858

Bentham Science Publishers

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Identification of Potent Inhibitors for Salmonella Typhimurium Quorum Sensing via Virtual Screening and Pharmacophore Modeling

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Bentham Science Publishers

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