Binding and Unbinding Pathways of Peptide Substrates on the SARS-CoV-2 3CL Protease
Author:
Affiliation:
1. Graduate School of Medical Life Science, Yokohama City University, 1-7-29 Suehirocho, Tsurumi, Yokohama, Kanagawa230-0045, Japan
2. Graduate School of Science, Osaka Metropolitan University, 1-2 Gakuencho, Naka-ku, Sakai, Osaka599-8570, Japan
Funder
Ministry of Education, Culture, Sports, Science and Technology
Sumitomo Foundation
Japan Agency for Medical Research and Development
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c00946
Reference51 articles.
1. The MEROPS database of proteolytic enzymes, their substrates and inhibitors in 2017 and a comparison with peptidases in the PANTHER database
2. The SARS-CoV-2 main protease as drug target
3. Potential SARS-CoV-2 main protease inhibitors
4. Considerations for the discovery and development of 3-chymotrypsin-like cysteine protease inhibitors targeting SARS-CoV-2 infection
5. Tan, K.; Maltseva, N. I.; Welk, L. F.; Jedrzejczak, R. P.; Joachimiak, A.The crystal structure of 3CL MainPro of SARS-CoV-2 with C145S mutation, 2020. http://www.rcsb.org/structure/6XOA.
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