Screening and molecular dynamics simulation of compounds inhibiting MurB enzyme of drug-resistant <i>Mycobacterium tuberculosis</i>: An <i>in-silico</i> approach.

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作者： Ankit,Verma ^[1] ; Vijay,Kumar ^[1] ; Bindu,Naik ^[2] ; Javed,Masood Khan ^[3] ; Pallavi,Singh ^[4] ; Per,Erik Joakim Saris ^[5] ; Sanjay,Gupta ^[1]

作者单位： Himalayan School of Biosciences, Swami Rama Himalayan University, Jolly Grant, Dehradun, Uttarakhand, India 248140. ^[1] Department of Food Science and Technology, Graphic Era (Deemed to be University), Bell Road, Clement Town, Dehradun 248002, Uttarakhand, India. ^[2] Department of Food Science and Nutrition, Faculty of Food and Agricultural Sciences, King Saud University, 2460, Riyadh 11451, Saudi Arabia. ^[3] Department of Biotechnology, Graphic Era (Deemed to be University), Bell Road, Clement town, 248002 Dehradun, Uttarakhand, India. ^[4] Department of Microbiology, Faculty of Agriculture and Forestry, University of Helsinki, Finland. ^[5]

关键词 Docking Drug resistance M. tuberculosis MD simulation MurB Peptidoglycan

DOI 10.1016/j.sjbs.2023.103730

PMID 37483837

发布时间 2023-07-25

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