Computer-aided modeling of triazole analogues, docking studies of the compounds on DNA gyrase enzyme and design of new hypothetical compounds with efficient activities-Reference-Cited by-同舟云学术

Computer-aided modeling of triazole analogues, docking studies of the compounds on DNA gyrase enzyme and design of new hypothetical compounds with efficient activities

Published:2020-12-15 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Adeniji Shola Elijah¹^ORCID,Arthur David Ebuka²^ORCID,Abdullahi Mustapha¹^ORCID,Abdullahi Ayuba³,Ugbe Fabian Audu¹

Affiliation:

1. Chemistry Department, Ahmadu Bello University, Zaria, Nigeria

2. Chemistry Department, Baze University, Abuja, Nigeria

3. Chemistry Department, Bayero University, Kano, Nigeria

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1852963

Reference22 articles.

1. Genetic functional algorithm model, docking studies and in silico design of novel proposed compounds against Mycobacterium tuberculosis

2. Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

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

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

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