Initial structural models of the Aβ42 dimer from replica exchange molecular dynamics simulations
Initial structural models of the Aβ42 dimer from replica exchange molecular dynamics simulations
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DOI | Resolve DOI: https://doi.org/10.1021/acsomega.7b00805 |
Author | Search for: Blinov, Nikolay1; Search for: Khorvash, Massih; Search for: Wishart, David S.1; Search for: Cashman, Neil R.; Search for: Kovalenko, Andriy1 |
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Format | Text, Article |
Journal title | ACS Omega |
ISSN | 2470-1343 2470-1343 |
Volume | 2 |
Issue | 11 |
Pages | 7621–7636 |
Subject | glycoproteins; molecular dynamics simulation; oligomers; protein structure |
Abstract | |
Publication date | 2017-11-07 |
Publisher | American Chemical Society |
Language | English |
Peer reviewed | Yes |
NPARC number | 23003114 |
Export citation | Export as RIS |
Report a correction | Report a correction | Record identifier | f6d6252e-1bbf-45c4-b84a-764106b323d4 |
Record created | 2018-04-20 |
Record modified | 2020-05-30 |