Virtual screening, molecular dynamics, density functional theory and quantitative structure activity relationship studies to design peroxisome proliferator-activated receptor-γ agonists as anti-diabetic drugs-Reference-Cited by-同舟云学术

Virtual screening, molecular dynamics, density functional theory and quantitative structure activity relationship studies to design peroxisome proliferator-activated receptor-γ agonists as anti-diabetic drugs

Published:2020-01-25 Issue:2 Volume:39 Page:728-742
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ahmed Sinthyia¹,Islam Nazrul¹,Shahinozzaman Md²,Fakayode Sayo O.³,Afrin Nadia¹,Halim Mohammad A.¹³

Affiliation:

1. Division of Computer Aided Drug Design, The Red-Green Research Centre, Dhaka, Bangladesh

2. Department of Bioscience and Biotechnology, Faculty of Agriculture, University of the Ryukyus, Okinawa, Japan

3. Department of Physical Sciences, University of Arkansas-Fort Smith, Fort Smith, Arkansas, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1714482

Reference48 articles.

1. Chemometrics in Analytical Spectroscopy

2. 3D-QSAR studies on Maslinic acid analogs for Anticancer activity against Breast Cancer cell line MCF-7

3. BDDCS, the Rule of 5 and drugability

4. The Mechanisms of Action of PPARs

5. PPARs: therapeutic targets for metabolic disease

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