Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters-Reference-Cited by-同舟云学术

Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters

Published:2022-11 Issue: Volume:150 Page:106209
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Hajji Halima,Alaqarbeh Marwa^ORCID,Lakhlifi Tahar,Ajana Mohammed Aziz,Alsakhen Nada,Bouachrine Mohammed^ORCID

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

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