Unravelling the binding affinity between model transport protein and a prospective tuberculosis therapeutic agent: a spectroscopic and theoretical simulation exploration.

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Title: Unravelling the binding affinity between model transport protein and a prospective tuberculosis therapeutic agent: a spectroscopic and theoretical simulation exploration.
Authors: Wang L; Department of Applied Chemistry, College of Science, China Agricultural University , Beijing , China., Zhang L; Department of Applied Chemistry, College of Science, China Agricultural University , Beijing , China., Feng RR; Department of Applied Chemistry, College of Science, China Agricultural University , Beijing , China., Dong X; Department of Applied Chemistry, College of Science, China Agricultural University , Beijing , China., Lu HZ; Department of Applied Chemistry, College of Science, China Agricultural University , Beijing , China., Zhang JJ; Department of Applied Chemistry, College of Science, China Agricultural University , Beijing , China.
Source: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2019 Oct; Vol. 37 (17), pp. 4507-4521. Date of Electronic Publication: 2019 Jan 21.
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
Journal Info: Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE
Database: MEDLINE Ultimate
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ISSN:1538-0254
DOI:10.1080/07391102.2018.1552624