Structure-based virtual screening, free energy of binding and molecular dynamics simulations to propose novel inhibitors of Mtb-MurB oxidoreductase enzyme
Author:
Affiliation:
1. Computational Chemistry Laboratory, Department of Chemistry, University of Delhi, Delhi, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1712258
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4. A Structural Variation for MurB: X-ray Crystal Structure of Staphylococcus aureus UDP-N-Acetylenolpyruvylglucosamine Reductase (MurB)
5. X-ray Crystal Structures of the S229A Mutant and Wild-Type MurB in the Presence of the Substrate Enolpyruvyl-UDP-N-Acetylglucosamine at 1.8-Å Resolution,
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