Discovery of multi-target mur enzymes inhibitors with anti-mycobacterial activity through a Scaffold approach
Author:
Affiliation:
1. School of Computational and Integrative Sciences, Jawaharlal Nehru University, New Delhi, India
Funder
Indian Council of Medical Research
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2040593
Reference37 articles.
1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2. Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and docking
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4. Steroidal pyrazolines as a promising scaffold in drug discovery
5. Essential residues for the enzyme activity of ATP-dependent MurE ligase from Mycobacterium tuberculosis
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