دورية أكاديمية

Molecular docking and dynamic simulation of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) obtained from Mycobacterium tuberculosis using in silico approach

التفاصيل البيبلوغرافية
العنوان: Molecular docking and dynamic simulation of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) obtained from Mycobacterium tuberculosis using in silico approach
المؤلفون: Isa, Mustafa AlhajiAff1, IDs13721021003173_cor1, Mohammed, Mohammed Mustapha
المصدر: Network Modeling Analysis in Health Informatics and Bioinformatics. 10(1)
قاعدة البيانات: Springer Nature Journals
الوصف
تدمد:21926662
21926670
DOI:10.1007/s13721-021-00317-3