Surely you are joking, Mr Docking!-Reference-Cited by-同舟云学术

Surely you are joking, Mr Docking!

Published:2023 Issue:3 Volume:52 Page:872-878
ISSN:0306-0012
Container-title:Chemical Society Reviews
language:en
Short-container-title:Chem. Soc. Rev.

Author:

Gentile F.¹,Oprea T. I.²,Tropsha A.³^ORCID,Cherkasov A.⁴

Affiliation:

1. Department of Chemistry and Biomolecular Sciences, University of Ottawa, Ottawa, ON, Canada

2. Roivant Sciences Inc, 451 D Street, Boston, MA, USA

3. Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, USA

4. Vancouver Prostate Centre, Department of Urologic Sciences, University of British Columbia, Vancouver, BC, Canada

Abstract

In the wake of recent COVID-19 pandemics scientists around the world rushed to deliver numerous CADD (Computer-Aided Drug Discovery) methods and tools that could be reliably used to discover novel drug candidates against the SARS-CoV-2 virus.

Funder

National Institutes of Health

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CS/D2CS00948J

Reference44 articles.

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3. D.Lowe , Virtual Screening for Coronavirus Protease Inhibitors: A Waste of Good Electrons?|Science|AAAS, https://www.science.org/content/blog-post/virtual-screening-coronavirus-protease-inhibitors-waste-good-electrons , (accessed 29 December 2022)

4. Trends in COVID-19 therapeutic clinical trials

5. A critical overview of computational approaches employed for COVID-19 drug discovery

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