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

Bibliographic Details
Main Authors: Nikolay Blinov, Massih Khorvash, David S. Wishart, Neil R. Cashman, Andriy Kovalenko
Format: Article
Language:English
Published: American Chemical Society 2017-11-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.7b00805

Internet

http://dx.doi.org/10.1021/acsomega.7b00805

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