Molecular Simulation Studies on the Interactions of Bilirubin at Different States with a Lipid Bilayer-Reference-Cited by-同舟云学术

Molecular Simulation Studies on the Interactions of Bilirubin at Different States with a Lipid Bilayer

Published:2021-09-27 Issue:40 Volume:37 Page:11707-11715
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Ni Song-Di¹,Chen Ya-Li²,Chen Yuan-Qiang¹,Zhou Kun¹,Ding Hong-Ming¹^ORCID

Affiliation:

1. Center for Soft Condensed Matter Physics and Interdisciplinary Research, School of Physical Science and Technology, Soochow University, Suzhou 215006, China

2. Rugao Guangci Hospital, Nantong 226500, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.1c01613

Reference64 articles.

1. Affinity of Human Serum Albumin for Bilirubin Varies with Albumin Concentration and Buffer Composition

2. Conformation of bilirubin and biliverdin in their complexes with serum albumin

3. Bilirubin metabolism: Applied physiology

4. Bilirubin-Induced Neurologic Damage — Mechanisms and Management Approaches

5. Bilirubin as a determinant for altered neurogenesis, neuritogenesis, and synaptogenesis

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