QSAR of 2-(4-methylsulphonylphenyl)pyrimidine derivatives as cyclooxygenase-2 inhibitors: simple structural fragments as potential modulators of activity

By Sharma B. K.   Singh P.   Pilania P.   Shekhawat M.   Prabhakar Y.S.  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 27, Iss. 2, 2012-04 ,pp. : 249-260

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Prediction of the relationship between the structural features of andrographolide derivatives and αα-glucosidase inhibitory activity: A quantitative structure-activity relationship (QSAR) Study

By Hari Narayana Moorthy NS   Ramos Maria J   Fernandes Pedro A  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 26, Iss. 1, 2011-02 ,pp. : 78-87

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Docking and 3-D QSAR studies of dual PDE4-PDE7 inhibitors

By Kang N. S.   Jhon D. J.   Song J. H.   Yoo S. -E.  

Molecular Simulation, Vol. 33, Iss. 14, 2007-12 ,pp. : 1109-1117

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Quantitative structure-activity relationship (QSAR) and three-dimensional QSAR analysis of a series of xanthates as inhibitors and inactivators of cytochrome P450 2B1

By Lesigiarska I.   Pajeva I.   Yanev S.  

Xenobiotica, Vol. 32, Iss. 12, 2002-12 ,pp. : 1063-1077

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Structural feature study of benzofuran derivatives as farnesyltransferase inhibitors

By Hari Narayana Moorthy N. S.   Sousa Sergio F.   Ramos Maria J.   Fernandes Pedro A.  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 26, Iss. 6, 2011-12 ,pp. : 777-791

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