Binding Models of Aβ42 Peptide with Membranes Explored by Molecular Simulations-Reference-Cited by-同舟云学术

Binding Models of Aβ42 Peptide with Membranes Explored by Molecular Simulations

Published:2022-08-19 Issue:24 Volume:62 Page:6482-6493
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Wang Ke¹²,Shao Xueguang¹²^ORCID,Cai Wensheng¹²^ORCID

Affiliation:

1. Research Center for Analytical Sciences, College of Chemistry, Tianjin Key Laboratory of Biosensing and Molecular Recognition, State Key Laboratory of Medicinal Chemical Biology, Nankai University, Tianjin 300071, China

2. Haihe Laboratory of Sustainable Chemical Transformations, Tianjin 300192, China

Funder

Natural Science Foundation of Tianjin City

National Natural Science Foundation of China

Haihe Laboratory of Sustainable Chemical Transformations

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c00444

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