Computational modeling and ligand-based design of some novel hypothetical compound as prominent inhibitors against Mycobacterium tuberculosis

by Shola Elijah Adeniji, Olajumoke Bosede Adalumo
Published 2020-05-01

Anti-tubercular modelling, molecular docking simulation and insight toward computational design of novel compounds as potent antagonist against DNA gyrase receptor

by Shola Elijah Adeniji, Olajumoke Bosede Adalumo, Faith Omeyi Ekoja
Published 2020-09-01

Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain

by Shola Elijah Adeniji, David Ebuka Arthur, Mustapha Abdullahi, Olajumoke Bosede Adalumo
Published 2020-08-01