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Screening of promising molecules against MurG as drug target in multi-drug-resistant-Acinetobacter baumannii - insights from comparative protein modeling, molecular docking and molecular dynamics simulation.
Amera GM, Khan RJ, Pathak A, Jha RK, Muthukumaran J, Singh AK. Amera GM, et al. Among authors: muthukumaran j. J Biomol Struct Dyn. 2020 Oct;38(17):5230-5252. doi: 10.1080/07391102.2019.1700167. Epub 2019 Dec 12. J Biomol Struct Dyn. 2020. PMID: 31787065
Structure based drug designing and discovery of promising lead molecules against UDP-N-acetylenolpyruvoylglucosamine reductase (MurB): A potential drug target in multi-drug resistant Acinetobacter baumannii.
Amera GM, Khan RJ, Pathak A, Jha RK, Jain M, Muthukumaran J, Singh AK. Amera GM, et al. Among authors: muthukumaran j. J Mol Graph Model. 2020 Nov;100:107675. doi: 10.1016/j.jmgm.2020.107675. Epub 2020 Jul 17. J Mol Graph Model. 2020. PMID: 32731183
74 results