GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from <i>Zingiber officinale</i> Roscoe

GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from <i>Zingiber officinale</i> Roscoe

This study aims to identify and isolate the secondary metabolites of <i>Zingiber officinale</i> using GC-MS, preparative TLC, and LC-MS/MS methods, to evaluate the inhibitory potency on SARS-CoV-2 3 chymotrypsin-like protease enzyme, as well as to study the molecular interaction and stab...

Full description

Bibliographic Details
Main Authors: Muhammad Sulaiman Zubair, Saipul Maulana, Agustinus Widodo, Ramadanil Pitopang, Muhammad Arba, Maywan Hariono
Format: Article
Language:English
Published: MDPI AG 2021-08-01
Series:Molecules
Subjects:
<i>Zingiber officinale</i>
LC-MS/MS
Steroids
24-Methylcholesta-7-en-3β-on
3CL Protease
SARS-CoV-2
Online Access:https://www.mdpi.com/1420-3049/26/17/5230

Internet

https://www.mdpi.com/1420-3049/26/17/5230

Similar Items