Exploration of potential inhibitors for tuberculosis via structure‐based drug design, molecular docking, and molecular dynamics simulation studies
Author:
Affiliation:
1. Department of Chemistry, School of Advanced Science Vellore Institute of Technology Vellore India
2. Department of Biotechnology, School of BioSciences and Technology Vellore Institute of Technology Vellore Tamil Nadu India
Funder
College of Pharmacy
VIT University
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26712
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