Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Molecular Docking and Dynamic Simulation of UDP-N-Acetylenolpyruvoylglucosamine Reductase (MurB) Obtained from Mycobacterium Tuberculosis Using in Silico Approach
, Authors:
Mustafa Alhaji Isa, Mohammed Mustapha Mohammed
Version 1 posted 25 June 2020
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