Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages-Reference-Cited by-同舟云学术

Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages

Published:2020-10 Issue: Volume:153 Page:105495
ISSN:0928-0987
Container-title:European Journal of Pharmaceutical Sciences
language:en
Short-container-title:European Journal of Pharmaceutical Sciences

Author:

Singh Natesh^ORCID,Decroly Etienne,Khatib Abdel-Majid,Villoutreix Bruno O.^ORCID

Funder

Université Lille Nord Europe

Région Hauts-de-France

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference81 articles.

1. Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening;Ain;Wiley Interdiscip. Rev. Comput. Mol. Sci.,2015

2. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs;Altschul;Nucleic Acids Res.,1997

3. Influenza and SARS-coronavirus activating proteases TMPRSS2 and HAT are expressed at multiple sites in human respiratory and gastrointestinal tracts;Bertram;PLoS One,2012

4. Assessing model accuracy using the homology modeling automatically software;Bhattacharya;Proteins,2008

5. Computational drug design targeting protein-protein interactions;Bienstock;Curr. Pharm. Des.,2012

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