Multi-conformational frame from molecular dynamics as a structure-based pharmacophore model for mapping, screening and identifying ligands against PPAR-γ: a new protocol to develop promising candidates-Reference-Cited by-同舟云学术

Multi-conformational frame from molecular dynamics as a structure-based pharmacophore model for mapping, screening and identifying ligands against PPAR-γ: a new protocol to develop promising candidates

Published:2020-11-03 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Prabitha P.¹²,Shanmugarajan Dhivya¹²,Kumar T. Durai Ananda¹²,Kumar B. R. Prashantha¹²

Affiliation:

1. Department of Pharmaceutical Chemistry, JSS College of Pharmacy, Mysuru, India

2. JSS Academy of Higher Education & Research, Mysuru, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1841677

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1. PPAR : a dagger in the heart of the metabolic syndrome

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4. Anti-diabetic drugs inhibit obesity-linked phosphorylation of PPARγ by Cdk5

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