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

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

Abstract Background The reoccurrence of the resistant strains of Mycobacterium tuberculosis to available drugs/medications has mandated for the development of more effective anti-tubercular agents with efficient activities. Therefore, this work utilized the application of modeling technique to predi...

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Bibliographic Details
Main Authors: Shola Elijah Adeniji, David Ebuka Arthur, Mustapha Abdullahi, Olajumoke Bosede Adalumo
Format: Article
Language:English
Published: SpringerOpen 2020-08-01
Series:Bulletin of the National Research Centre
Subjects:
Model
Triazole QSAR
Tuberculosis
Online Access:http://link.springer.com/article/10.1186/s42269-020-00386-w

Internet

http://link.springer.com/article/10.1186/s42269-020-00386-w

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