Gaussian field-based comparative 3D QSAR modelling for the identification of favourable pharmacophoric features of chromene derivatives as selective inhibitors of ALR2 over ALR1-Reference-Cited by-同舟云学术

Gaussian field-based comparative 3D QSAR modelling for the identification of favourable pharmacophoric features of chromene derivatives as selective inhibitors of ALR2 over ALR1

Published:2021-01-07 Issue:3 Volume:32 Page:1289-1298
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Verma Sant Kumar,Kumar Niraj,Thareja Suresh

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-020-01714-6.pdf

Reference31 articles.

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3. Ramana KV (2011) Aldose reductase: new insights for an old enzyme. BioMol Concepts 2(1–2):103–114

4. Khayami R, Hashemi SR, Kerachian MA (2020) Role of aldo-keto reductase family 1 member B1 (AKR1B1) in the cancer process and its therapeutic potential. J Cell Mol Med 24(16):8890–8902

5. Chen W-D, Zhang Y (2012) Regulation of aldo–keto reductases in human diseases. Front Pharmacol 3:35

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