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

From National Research Council Canada

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  1. National Research Council of Canada. Nanotechnology
FormatText, Article
Subjectglycoproteins; molecular dynamics simulation; oligomers; protein structure
Publication date
PublisherAmerican Chemical Society
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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