Synthesis, molecular docking, and in silico ADME/Tox profiling studies of new 1-aryl-5-(3-azidopropyl)indol-4-ones: Potential inhibitors of SARS CoV-2 main protease-Reference-Cited by-同舟云学术

Synthesis, molecular docking, and in silico ADME/Tox profiling studies of new 1-aryl-5-(3-azidopropyl)indol-4-ones: Potential inhibitors of SARS CoV-2 main protease

Published:2021-01 Issue: Volume:106 Page:104497
ISSN:0045-2068
Container-title:Bioorganic Chemistry
language:en
Short-container-title:Bioorganic Chemistry

Author:

Domínguez-Villa Francisco Xavier,Durán-Iturbide Noemi Angeles,Ávila-Zárraga José Gustavo

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Molecular Biology,Biochemistry

Reference36 articles.

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5. Analysis of therapeutic targets for SARS-CoV-2 and discovery of potential drugs by computational methods

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