Molecular insights into a mechanism of resveratrol action using hybrid computational docking/CoMFA and machine learning approach-Reference-Cited by-同舟云学术

Molecular insights into a mechanism of resveratrol action using hybrid computational docking/CoMFA and machine learning approach

Published:2021-04-08 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Pande Akshara¹,Manchanda Mahesh²,Bhat Hans Raj³,Bairy Partha Sarathi⁴,Kumar Navin⁵,Gahtori Prashant⁴

Affiliation:

1. Department of Computer Science, Graphic Era Hill University, Dehradun, Uttarakhand, India

2. Department of Computer Science & Engineering, Graphic Era Hill University, Dehradun, Uttarakhand, India

3. Department of Pharmaceutical Sciences, Dibrugarh University, Dibrugarh, Dehradun, Uttarakhand, India

4. School of Pharmacy, Graphic Era Hill University, Dehradun, Uttarakhand, India

5. Department of Biotechnology, Graphic Era University, Dehradun, Uttarakhand, India

Funder

Funding

Science and Engineering Research Board

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1910572

Reference51 articles.

1. American Cancer Society Report (2018). Global Burden of Cancer in Women. Available from: https://www.cancer.org/content/dam/cancer-org/research/cancer-facts-and-statistics/global-cancer-facts-and-figures/global-burden-of-cancer-in-women.pdf

2. BIOVIA, Dassault Systèmes (2015). Discovery Studio, v 3.1, San Diego.

3. Prediction of matrix metal proteinases-12 inhibitors by machine learning approaches

4. Crystal Structure of Quinone Reductase 2 in Complex with Resveratrol,

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