Identification of bioactive natural compounds as efficient inhibitors against Mycobacterium tuberculosis protein-targets: A molecular docking and molecular dynamics simulation study-Reference-Cited by-同舟云学术

Identification of bioactive natural compounds as efficient inhibitors against Mycobacterium tuberculosis protein-targets: A molecular docking and molecular dynamics simulation study

Published:2021-11 Issue: Volume:341 Page:117340
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Miryala Sravan Kumar,Basu Soumya,Naha Aniket,Debroy Reetika,Ramaiah Sudha,Anbarasu Anand,Natarajan Saravanan

Funder

Indian Council of Medical Research

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference63 articles.

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3. Classification of drugs to treat multidrug-resistant tuberculosis (MDR-TB): Evidence and perspectives;Rendon;J. Thorac. Dis.,2016

4. System-wide coordinates of higher order functions in host-pathogen environment upon Mycobacterium tuberculosis infection;Parvati Sai Arun;Sci. Rep.,2018

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