Computational simulations determining disulfonic stilbene derivative bioavailability within human serum albumin
Author:
Affiliation:
1. Laboratoire CEISAM – UMR CNRS 6230
2. Université de Nantes
3. 44322 Nantes Cedex 3
4. France
5. Unité de Chimie Physique Théorique et Structurale
6. Laboratoire UFIP – UMR CNRS 6286
Abstract
First structural insights into disulfonic acid stilbene derivatives interacting with the most abundant carrier protein, human serum albumin.
Funder
Fonds De La Recherche Scientifique - FNRS
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP00704G
Reference89 articles.
1. Structure of Serum Albumin
2. T. Peters Jr. , All about Albumin. Biochemistry, Genetics, and Medical Applications , Academic Press, Inc ., San Diego , 1996
3. Lessons from the Crystallographic Analysis of Small Molecule Binding to Human Serum Albumin
4. In silico prediction of drug-binding strengths to human serum albumin
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Novel Approach for Characterizing Propofol Binding Affinities to Serum Albumins from Different Species;ACS Omega;2020-09-30
2. The stilbene derivatives, nucleosides, and nucleosides modified by stilbene derivatives;Bioorganic Chemistry;2019-09
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