Modeling the interaction of SARS-CoV-2 binding to the ACE2 receptor via molecular theory of solvation-Reference-Cited by-同舟云学术

Modeling the interaction of SARS-CoV-2 binding to the ACE2 receptor via molecular theory of solvation

Published:2021 Issue:34 Volume:45 Page:15448-15457
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Kobryn Alexander E.¹,Maruyama Yutaka²,Velázquez-Martínez Carlos A.³,Yoshida Norio⁴^ORCID,Gusarov Sergey¹^ORCID

Affiliation:

1. Nanotechnology Research Centre, National Research Council Canada, 11421 Saskatchewan Drive NW, Edmonton, Alberta, T6G 2M9, Canada

2. Architecture Development Team, FLAGSHIP 2020 Project, RIKEN Center for Computational Science, Kobe, Hyogo 650-0047, Japan

3. 2142-L Katz Group Centre for Research, University of Alberta, 11315-87 Avenue NW, Edmonton, Alberta, T6G 2H5, Canada

4. Department of Chemistry, Graduate School of Science, Kyushu University, 744, Motooka, Nishi-ku, Fukuoka, 819-0395, Japan

Abstract

The angiotensin-converting enzyme 2 (ACE2) protein is a cell gate receptor for the SARS-CoV-2 virus, responsible for the development of symptoms associated with the Covid-19 disease.

Funder

National Research Council Canada

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D1NJ02015C

Reference72 articles.

1. WHO Director-General's opening remarks at the media briefing on COVID-19 – 11 March 2020

2. Rapid COVID-19 vaccine development

3. Remdesivir for the Treatment of Covid-19 — Final Report

4. Remdesivir: A Review of Its Discovery and Development Leading to Emergency Use Authorization for Treatment of COVID-19

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