Exploration of QSAR modelling techniques and their combination to rationalize the physicochemical characters of nitrophenyl derivatives towards aldose reductase inhibition-Reference-Cited by-同舟云学术

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

Published:2009-06-10 Issue:4 Volume:24 Page:1002-1007
ISSN:1475-6366
Container-title:Journal of Enzyme Inhibition and Medicinal Chemistry
language:en
Short-container-title:Journal of Enzyme Inhibition and Medicinal Chemistry

Author:

Soni Love Kumar¹,Gupta Arun Kumar¹,Kaskhedikar S. G¹

Affiliation:

1. Molecular 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

Publisher

Informa UK Limited

Subject

Drug Discovery,Pharmacology,General Medicine

Link

https://www.tandfonline.com/doi/pdf/10.1080/14756360802565486

Reference30 articles.

1. Aldose reductase inhibitors: a potential new class of agents for the pharmacological control of certain diabetic complications

2. New aldose reductase inhibitors as potential agents for the prevention of long-term diabetic complications

3. Prevention of Complications in Non-Insulin-Dependent Diabetes Mellitus (NIDDM)

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