Natural inhibitors for severe acute respiratory syndrome coronavirus 2 main protease from Moringa oleifera, Aloe vera, and Nyctanthes arbor-tristis: molecular docking and ab initio fragment molecular orbital calculations-Reference-Cited by-同舟云学术

Natural inhibitors for severe acute respiratory syndrome coronavirus 2 main protease from Moringa oleifera, Aloe vera, and Nyctanthes arbor-tristis: molecular docking and ab initio fragment molecular orbital calculations

Published:2022-08-01 Issue:5 Volume:33 Page:1771-1788
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Shaji Divya,Suzuki Ryo,Yamamoto Shohei,Orihashi Daisuke,Kurita Noriyuki^ORCID

Funder

Daiko Foundation

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-022-02021-y.pdf

Reference63 articles.

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3. Suárez D, Díaz N (2020) SARS-CoV-2 main protease: a molecular dynamics study. J Chem Inf Model 60:5815–5831

4. Mazzini S, Musso L, Dallavalle S, Artali R (2020) Putative SARS-CoV-2 Mpro inhibitors from an in-house library of natural and nature-inspired products: a virtual screening and molecular docking study. Molecules 25:3745

5. Mengist HM, Dilnessa T, Jin T (2021) Structural basis of potential inhibitors targeting SARS-CoV-2 main protease. Front Chem 9:622898

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