Theoretical modelling and molecular docking simulation evaluating 3-aryl-5-(alkyl-thio)-1 H-1,2,4-triazoles derivatives as potent anti-tubercular agents against MTB CYP121 receptor-Reference-Cited by-同舟云学术

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Theoretical modelling and molecular docking simulation evaluating 3-aryl-5-(alkyl-thio)-1 H-1,2,4-triazoles derivatives as potent anti-tubercular agents against MTB CYP121 receptor

Published:2023 Issue: Volume:41 Page:101301
ISSN:2352-9148
Container-title:Informatics in Medicine Unlocked
language:en
Short-container-title:Informatics in Medicine Unlocked

Author:

Arthur David Ebuka

Publisher

Elsevier BV

Subject

Health Informatics

Reference51 articles.

1. The presence of cough and tuberculosis: active case finding outcomes in the Philippines;Lee,2019

2. Protocol for studying cough frequency in people with pulmonary tuberculosis;Proaño;BMJ Open,2016

3. Cough and the transmission of tuberculosis;Turner;J Infect Dis,2015

4. The risk of global epidemic replacement with drug-resistant Mycobacterium tuberculosis strains;McBryde;Int J Infect Dis,2017

5. The historic and unprecedented united nations general assembly high level meeting on tuberculosis (Unga-Hlm-Tb)—‘United to end Tb: an urgent global response to a global epidemic;Zumla;Int J Infect Dis,2018

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