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Journal of Enzyme Inhibition and Medicinal Chemistry Volume 24, 2009 - Issue 4

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Research Article

Exploration of QSAR modelling techniques and their combination to rationalize the physicochemical characters of nitrophenyl derivatives towards aldose reductase inhibition

Love Kumar SoniMolecular Modelling Study Group CADD Laboratory, Computational Chemistry Research Department of Pharmacy, Shri G.S. Institute of Technology & Science 23 Park Road, Indore 452 003, IndiaCorrespondence[email protected]

Arun Kumar GuptaMolecular Modelling Study Group CADD Laboratory, Computational Chemistry Research Department of Pharmacy, Shri G.S. Institute of Technology & Science 23 Park Road, Indore 452 003, India

S. G KaskhedikarMolecular Modelling Study Group CADD Laboratory, Computational Chemistry Research Department of Pharmacy, Shri G.S. Institute of Technology & Science 23 Park Road, Indore 452 003, India

Pages 1002-1007 | Received 07 May 2008, Accepted 05 Oct 2008, Published online: 10 Jun 2009

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https://doi.org/10.1080/14756360802565486

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