The systematic modeling studies and free energy calculations of the phenazine compounds as anti-tuberculosis agents-Reference-Cited by-同舟云学术

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The systematic modeling studies and free energy calculations of the phenazine compounds as anti-tuberculosis agents

Published:2018-11-18 Issue:15 Volume:37 Page:4051-4069
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Wang Yueqi¹,Khan Abbas¹,Chandra Kaushik Aman¹,Junaid Muhammad¹,Zhang Xuehong¹,Wei Dong-Qing¹

Affiliation:

1. State Key Laboratory of Microbial Metabolism & School of Life Sciences and Biotechnology, Shanghai Jiao Tong University, Shanghai, P. R. China

Funder

National Natural Science Foundation of China

Key Research Area

Ministry of Science and Technology of China

Joint Research Funds for Medical and Engineering & Scientific Research at Shanghai Jiao Tong University.

Center for High Performance Computing, Shanghai Jiao Tong University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1537896

Reference41 articles.

1. Drogas antituberculose: interações medicamentosas, efeitos adversos e utilização em situações especiais - parte 2: fármacos de segunda linha

2. High prevalence of multidrug-resistant tuberculosis among patients with rifampicin resistance using GeneXpert Mycobacterium tuberculosis/rifampicin in Ghana

3. Recent advancements in the development of anti-tuberculosis drugs

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