AI-driven covalent drug design strategies targeting main protease (m <sup>pro</sup> ) against SARS-CoV-2: structural insights and molecular mechanisms-Reference-Cited by-同舟云学术

AI-driven covalent drug design strategies targeting main protease (m ^pro ) against SARS-CoV-2: structural insights and molecular mechanisms

Published:2024-01-29 Issue: Volume: Page:1-29
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Haghir Ebrahim Abadi Mohammad Hossein¹,Ghasemlou Abdulrahman¹,Bayani Fatemeh¹,Sefidbakht Yahya¹,Vosough Massoud²,Mozaffari-Jovin Sina³⁴,Uversky Vladimir N.⁵

Affiliation:

1. Protein Research Center, Shahid Beheshti University, Tehran, Iran

2. Department of Regenerative Medicine, Cell Science Research Center, Royan Institute for Stem Cell Biology and Technology, ACECR, Tehran, Iran

3. Department of Medical Genetics, School of Medicine, Mashhad University of Medical Sciences, Mashhad, Iran

4. Medical Genetics Research Center, Mashhad University of Medical Sciences, Mashhad, Iran

5. Department of Molecular Medicine, University of South Florida, Tampa, FL, USA

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2308769

Reference103 articles.

1. Advances in the Development of SARS-CoV-2 Mpro Inhibitors

2. Artemisia Extracts and Artemisinin-Based Antimalarials for COVID-19 Management: Could These Be Effective Antivirals for COVID-19 Treatment?

3. In Silico Drug Design Methods for Drug Repurposing

4. Structure of coronavirus main proteinase reveals combination of a chymotrypsin fold with an extra alpha-helical domain

5. Coronavirus Main Proteinase (3CL pro ) Structure: Basis for Design of Anti-SARS Drugs

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