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Chemistry Africa 2020 / 3

Quantitative Structure–Activity Relationship Model, Molecular Docking Simulation and Computational Design of Some Novel Compounds Against DNA Gyrase Receptor

Adeniji, Shola Elijah, Arthur, David Ebuka, Abdullahi, Mustapha, Haruna, Abdurrashid
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Journal:
Chemistry Africa
DOI:
10.1007/s42250-020-00132-9
Date:
March, 2020
File:
PDF, 1.48 MB
2020
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