Docking, CoMFA and CoMSIA studies of a series of sulfonamides derivatives as carbonic anhydrase I inhibitors

By Ghasemi Jahan B.   Meftahi Nastaran  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 28, Iss. 2, 2013-04 ,pp. : 320-327

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3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA

By Wang Rong Wei   Zhou Lu   Zuo Zhili   Ma Xiang   Yang Min  

Molecular Simulation, Vol. 36, Iss. 2, 2010-02 ,pp. : 87-110

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Three-dimensional quantitative structure-activity relationship (CoMFA and CoMSIA) studies on galardin derivatives as gelatinase A (matrix metalloproteinase 2) inhibitors

By Zheng Jianbin   Wen Ren   Guillaume Dominique  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 23, Iss. 4, 2008-08 ,pp. : 445-453

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Predicting anti-cancer activity of quinoline derivatives: CoMFA and CoMSIA approach

By Vaidya Ankur   Jain Abhishek Kumar   Kumar Prashantha   Kashaw Sushil Kumar   Agrawal Ram Kishore  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 26, Iss. 6, 2011-12 ,pp. : 854-861

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3D-QSAR CoMFA studies on sulfonamide inhibitors of the Rv3588c β-carbonic anhydrase from Mycobacterium tuberculosis and design of not yet synthesized new molecules

By Singh Shalini   Supuran Claudiu T.  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 29, Iss. 3, 2014-06 ,pp. : 449-455

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