Exploring the interactional details between aldose reductase (AKR1B1) and 3-Mercapto-5H-1,2,4-triazino[5,6-b]indole-5-acetic acid through molecular dynamics simulations-Reference-Cited by-同舟云学术

Exploring the interactional details between aldose reductase (AKR1B1) and 3-Mercapto-5H-1,2,4-triazino[5,6-b]indole-5-acetic acid through molecular dynamics simulations

Published:2018-05-30 Issue:7 Volume:37 Page:1724-1735
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zhan Jiu-Yu¹,Ma Ke²,Zheng Qing-Chuan³¹,Yang Guang-Hui⁴,Zhang Hong-Xing¹

Affiliation:

1. International Joint Research Laboratory of Nano-Micro Architecture Chemistry, Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University , Changchun 130023, People’s Republic of China

2. Department of Pediatric Outpatient, The First Hospital of Jilin University , Changchun 130021, People’s Republic of China

3. Key Laboratory for Molecular Enzymology and Engineering of the Ministry of Education, Jilin University , Changchun 130023, People’s Republic of China

4. Jilin Provincial Institute of Education , Changchun 130022, People’s Republic of China

Funder

National Natural Science Foundation of China

Science and technology research project of Jilin Provincial Department of education in 12th Five-Year Plan

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1465851

Reference53 articles.

1. Exploration of the binding properties of the human serum albumin sites with neurology drugs by docking and molecular dynamics simulation