Use of Quantitative Structure––Activity Relationship (QSAR) and ADMET prediction studies as screening methods for design of benzyl urea derivatives for anti-cancer activity

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Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 26, Iss. 3, 2011-06 ,pp. : 319-331

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A quantitative structure-activity relationship study for structurally diverse HIV-1 protease inhibitors: contribution of conformational flexibility to inhibitory activity

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Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 21, Iss. 5, 2006-10 ,pp. : 609-615

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Quantitative structure–activity relationship (QSAR) studies on a series of 1,3,4-thiadiazole-2-thione derivatives as tumor-associated carbonic anhydrase IX inhibitors

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A quantitative structure–activity relationship study on some aromatic/heterocyclic sulfonamides and their charged derivatives acting as carbonic anhydrase inhibitors

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Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 20, Iss. 3, 2005-06 ,pp. : 251-259

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Quantitative structure-activity relationship study of benzylsulfanyl imidazoles as cytokine release inhibitors

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Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 22, Iss. 1, 2007-02 ,pp. : 15-21

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