Dual inhibitors of SARS-CoV-2 proteases: pharmacophore and molecular dynamics based drug repositioning and phytochemical leads-Reference-Cited by-同舟云学术

Dual inhibitors of SARS-CoV-2 proteases: pharmacophore and molecular dynamics based drug repositioning and phytochemical leads

Published:2020-07-22 Issue:16 Volume:39 Page:6324-6337
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mitra Kartik¹^ORCID,Ghanta Prasanth²^ORCID,Acharya Sushank¹,Chakrapani Gayathri¹,Ramaiah Basavaraju²^ORCID,Doble Mukesh¹^ORCID

Affiliation:

1. Department of Biotechnology, Bio-Engineering and Drug Design Lab, Bhupat and Jyoti Mehta School of Biosciences, Indian Institute of Technology-Madras, Adayar, Chennai, Tamil Nadu, India

2. Department of Biosciences, Sri Sathya Sai Institute of Higher Learning, Puttaparthi, Andhra Pradesh, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1796802

Reference65 articles.

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2. H++ 3.0: automating pK prediction and the preparation of biomolecular structures for atomistic molecular modeling and simulations

3. An Innovative Strategy for Dual Inhibitor Design and Its Application in Dual Inhibition of Human Thymidylate Synthase and Dihydrofolate Reductase Enzymes

4. X-ray Structural and Biological Evaluation of a Series of Potent and Highly Selective Inhibitors of Human Coronavirus Papain-like Proteases

5. The SARS-coronavirus papain-like protease: Structure, function and inhibition by designed antiviral compounds

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