Ligand-Target Interaction Diagrammes: Baicalein Analogues as SARS-CoV-2 Main Protease (Mpro) Inhibitors

Published: 1 March 2024| Version 2 | DOI: 10.17632/xd4njjngpn.2
Contributors:
,
,
, Vasudeva Rao Avupati

Description

Ligand-Target Interaction Diagrammes generated based on the Glide HTVS/SP/XP Molecular Docking-based Virtual Screening Hits of Baicalein Analogues as SARS-CoV-2 Main Protease (Mpro) Inhibitors.

Files

Steps to reproduce

Glide HTVS/SP/XP Molecular Docking Protocol using PDB binding site of SARS-CoV-2 Main Protease (Mpro) ID: 6M2N

Institutions

International Medical University

Categories

Computer-Aided Drug Design

Funding

International Medical University

Project ID No: BMSc I-2023 (10)

Licence