Article · Revue · 2020

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

Shola Elijah Adeniji, David Ebuka Arthur, M.K. Abdullahi, Abdurrashid HARUNA

Chemistry Africa

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Aller chez l’éditeur10.1007/s42250-020-00132-9