Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2-Reference-Cited by-同舟云学术

Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2

Published:2021-10-08 Issue:20 Volume:64 Page:14955-14967
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Valiente Pedro A.¹^ORCID,Wen Han¹,Nim Satra¹,Lee JinAh²,Kim Hyeon Ju²,Kim Jinhee²,Perez-Riba Albert¹,Paudel Yagya Prasad¹,Hwang Insu³,Kim Kyun-Do³,Kim Seungtaek²,Kim Philip M.¹⁴⁵

Affiliation:

1. Donnelly Centre for Cellular and Biomolecular Research, University of Toronto, Toronto, Ontario M5S 3E1, Canada

2. Zoonotic Virus Laboratory, Institut Pasteur Korea, 16, Daewangpangyo-ro 712 Beon-gil Bundang-gu, Seongnam-si, Gyeonggi-do 13488, Republic of Korea

3. Center for Convergent Research of Emerging Virus Infection, Korea Research Institute of Chemical Technology, Daejeon 34114, Republic of Korea

4. Department of Molecular Genetics, University of Toronto, Toronto, Ontario M5S 3E1, Canada

5. Department of Computer Science, University of Toronto, Toronto, Ontario M5S 3E1, Canada

Funder

Government of Canada

National Research Council of Science and Technology

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.1c00655

Reference53 articles.

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5. Cleavage and Activation of the Severe Acute Respiratory Syndrome Coronavirus Spike Protein by Human Airway Trypsin-Like Protease

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