Computer Aided Structure-Based Drug Design of Novel SARS-CoV-2 Main Protease Inhibitors: Molecular Docking and Molecular Dynamics Study › Research Explorer

DOI

https://doi.org/10.3390/computation12010018
Final published version

Original language	English
Article number	18
Journal	Computation
Volume	12
Issue number	1
DOIs	https://doi.org/10.3390/computation12010018
Publication status	Published - Jan 2024

Research areas

Mpro, SARS-CoV-2, SBDD, gromacs, structure-based drug design

OECD FOS+WOS

1.01.PO MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
1.06 BIOLOGICAL SCIENCES

ID: 60411382