Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives-Reference-Cited by-同舟云学术

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Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives

Published:2024-10 Issue:10 Volume:101 Page:101298
ISSN:0019-4522
Container-title:Journal of the Indian Chemical Society
language:en
Short-container-title:Journal of the Indian Chemical Society

Author:

Guendouzi Abdelmadjid,Belkhiri Lotfi,Kebila Yaakoub,Houari Brahim,Djekoune Abdelhamid,Boucekkine Abdou,Tayyeb Jehad Zuhair,Akash Shopnil^ORCID,Abdellattif Magda H.^ORCID,Guendouzi Abdelkrim^ORCID

Funder

Taif University

Publisher

Elsevier BV

Reference53 articles.

1. Report of the 7th Virtual End TB Strategy Summit for the Highest TB Burden Countries and Countries on the WHO Global Watchlist;Organization,2022

2. WHO Operational Handbook on Tuberculosis: Module 5: Management of Tuberculosis in Children and Adolescents;Organization,2022

3. Regional Strategic Plan towards Ending TB in the WHO South-East Asia Region: 2021–2025;Organization,2021

4. Tuberculosis deaths are predictable and preventable: comprehensive assessment and clinical care is the key;Bhargava;J. Clin. Tuberculosis Mycobacterial Diseases,2020

5. Exploring the potential Inhibition of candidate drug Molecules for clinical investigation Based on their Docking or crystallographic Analyses against M. tuberculosis enzyme targets;Dey;Curr. Top. Med. Chem.,2020

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