Spectroscopic methodologies and computational simulation studies on the characterization of the interaction between human serum albumin and astragalin-Reference-Cited by-同舟云学术

Spectroscopic methodologies and computational simulation studies on the characterization of the interaction between human serum albumin and astragalin

Published:2020-04-29 Issue:8 Volume:39 Page:2959-2970
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Lyu ShaoLi¹,Wang Wang²

Affiliation:

1. Department of Ecology and Resource Engineering, Hetao College, Bayannur, Inner Mongolia, PR of China

2. Key Laboratory of Bio-resources and Eco-environment of the Ministry of Education, College of Life Sciences, Sichuan University, Chengdu, PR of China

Funder

the natural science research project of Hetao college

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1758213

Reference57 articles.

1. Fluorescence spectroscopic and molecular docking studies of the binding interaction between the new anaplastic lymphoma kinase inhibitor crizotinib and bovine serum albumin

2. Novel BTK inhibitor acalabrutinib (ACP-196) tightly binds to site I of the human serum albumin as observed by spectroscopic and computational studies

3. Exploring the Drug-Binding Site Sudlow I of Human Serum Albumin: The Role of Water and Trp214 in Molecular Recognition and Ligand Binding