Structure based comprehensive modelling, spatial fingerprints mapping and ADME screening of curcumin analogues as novel ALR2 inhibitors

Author:

Verma Sant Kumar,Thareja SureshORCID

Funder

Indian Council of Medical Research

Publisher

Public Library of Science (PLoS)

Subject

Multidisciplinary

Reference60 articles.

1. Design of novel biphenyl-2-thioxothiazolidin-4-one derivatives as potential protein tyrosine phosphatase (PTP)-1B inhibitors using molecular docking study;SK Verma;Letters in Drug Design & Discovery,2016

2. Recent studies of aldose reductase enzyme inhibition for diabetic complications;S Suzen;Current Medicinal Chemistry,2003

3. Aldose reductase inhibition: emerging drug target for the treatment of cardiovascular complications;AB Reddy;Recent Patents on Cardiovascular Drug Discovery,2010

4. Facts and Figures, International Diabetes Federation. Available from: http://www.idf.org/worlddiabetesday/toolkit/gp/facts-figures. Cited 17 Oct. 2016.

5. Molecular docking assisted 3D-QSAR study of benzylidene-2,4-thiazolidinedione derivatives as PTP-1B inhibitors for the management of Type-2 diabetes mellitus;SK Verma;RSC Advances,2016

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