Journal of Enzyme Inhibition and Medicinal Chemistry
 2009
DOI: 10.1080/14756360802565486
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Exploration of QSAR modelling techniques and their combination to rationalize the physicochemical characters of nitrophenyl derivatives towards aldose reductase inhibition

Love Kumar Soni1,
Arun Kumar Gupta2,
S. G. Kaskhedikar3
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