Unravelling the binding affinity between model transport protein and a prospective tuberculosis therapeutic agent: a spectroscopic and theoretical simulation exploration.
Saved in:
| 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 |
|
Full text is not displayed to guests.
Login for full access.
|
|
| ISSN: | 1538-0254 |
|---|---|
| DOI: | 10.1080/07391102.2018.1552624 |