3D QSAR, Docking, Molecular Dynamics Simulations and MM-GBSA studies of Extended Side Chain of the Antitubercular Drug (6S) 2-Nitro-6- {[4-(trifluoromethoxy) benzyl] oxy}-6,7-dihydro-5H-imidazo[2,1-b] [1,3] oxazine.

已完结 10 由阿果发布于 2026/1/1 20:08:40

DOI:10.2174/1871526518666181015145545
作者：Hemchandra K Chaudhari,?Akshata Pahelkar
文献类型：期刊论文
补充材料：只需要正文

Bentham Science

Abstract：Background: PA-824 analogues have been proposed on a promising approach for treating MDR/XDR tuberculosis. In order to understand the structural requirement of reported extended side chain a

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