학술논문
Exploring the interaction mechanism between potential inhibitor and multi-target Mur enzymes of mycobacterium tuberculosis using molecular docking, molecular dynamics simulation, principal component analysis, free energy landscape, dynamic cross-correlation matrices, vector movements, and binding free energy calculation
Document Type
Article
Author
Source
Journal of Biomolecular Structure & Dynamics; Dec2022, Vol. 40 Issue 24, p13497-13526, 30p
Subject
Language
ISSN
07391102