Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case Study
Author:
Affiliation:
1. Laboratory of Bioactive Research and Development (LIDeB), Department of Biological Sciences, Faculty of Exact Sciences, National University of La Plata (UNLP), 47&115, La Plata (B1900ADU), Buenos Aires, Argentina
Funder
Institut Pasteur
Fondo para la Investigaci??n Cient??fica y Tecnol??gica
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.1c00404
Reference105 articles.
1. A new coronavirus associated with human respiratory disease in China
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4. Protein-Ligand Docking in the New Millennium – A Retrospective of 10 Years in the Field
5. Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview
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