Initial structural models of the Aβ42 dimer from replica exchange molecular dynamics simulations

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DOIResolve DOI: https://doi.org/10.1021/acsomega.7b00805
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Name affiliation
  1. National Research Council of Canada. Nanotechnology
FormatText, Article
Journal titleACS Omega
ISSN2470-1343
2470-1343
Volume2
Issue11
Pages76217636
Subjectglycoproteins; molecular dynamics simulation; oligomers; protein structure
Abstract
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PublisherAmerican Chemical Society
LanguageEnglish
Peer reviewedYes
NPARC number23003114
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Record identifierf6d6252e-1bbf-45c4-b84a-764106b323d4
Record created2018-04-20
Record modified2020-05-30
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