Modeling molecular interactions of propounded pyrazole...

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Journal of Molecular Structure 2019 / 6

Modeling molecular interactions of propounded pyrazole based drug candidates against bacterial DNA gyrase: Validation by syntheses and biological studies

Shubhangi,, Kumar, Nikhil, Kanagaraj, Rajendiran, Lal, Kashmiri, Paul, Avijit Kumar
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Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2019.05.125
Date:
June, 2019
File:
PDF, 2.49 MB
english, 2019
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