First Report on Exploring Structural Requirements of 1,2,3,4- Tetrahydroacridin-9(10H)-one Analogs as Antimalarials Using Multiple QSAR Approaches: Descriptor-Based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR Approaches

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Combinatorial Chemistry & High Throughput Screening, Vol. 16, Iss. 1, 2013-01 ,pp. : 7-21

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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First Report on Two-Fold Classification of Plasmodium falciparum Carbonic Anhydrase Inhibitors Using QSAR Modeling Approaches

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Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 9, 2014-11 ,pp. : 745-755

Bentham Science Publishers

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3D QSAR and Docking Study of Gliptin Derivatives as DPP-IV Inhibitors

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Combinatorial Chemistry & High Throughput Screening, Vol. 16, Iss. 4, 2013-05 ,pp. : 249-273

Bentham Science Publishers

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