Virtual screening and molecular dynamics simulation analysis of Forsythoside A as a plant-derived inhibitor of SARS-CoV-2 3CLpro-Reference-Cited by-同舟云学术

Virtual screening and molecular dynamics simulation analysis of Forsythoside A as a plant-derived inhibitor of SARS-CoV-2 3CLpro

Published:2022-07 Issue:7 Volume:30 Page:979-1002
ISSN:1319-0164
Container-title:Saudi Pharmaceutical Journal
language:en
Short-container-title:Saudi Pharmaceutical Journal

Author:

Bibi Shabana,Khan Muhammad Saad,El-Kafrawy Sherif A.,Alandijany Thamir A.,El-Daly Mai M.,Yousafi Qudsia,Fatima Dua,Faizo Arwa A.,Bajrai Leena H.,Azhar Esam I.

Funder

Deanship of Scientific Research, King Saud University

King Abdulaziz University

Publisher

Elsevier BV

Subject

Pharmaceutical Science,Pharmacology

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5. Forsythosides as Essential Components of Forsythia-based Traditional Chinese Medicines Used to Treat Inflammatory Diseases and COVID-19;Bailly;World J. Tradit. Chinese Med.,2021

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