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Intrinsic Conformational Preferences and Interactions in α-Synuclein Fibrils: Insights from Molecular Dynamics Simulations

Ilie, Ioana M. and Nayar, Divya and den Otter, Wouter K. and van der Vegt, Nico F. A. and Briels, Wim J. (2018):
Intrinsic Conformational Preferences and Interactions in α-Synuclein Fibrils: Insights from Molecular Dynamics Simulations.
In: Journal of Chemical Theory and Computation, pp. 3298-3310, 14, (6), ISSN 1549-9618,
DOI: 10.1021/acs.jctc.8b00183,
[Online-Edition: https://doi.org/10.1021/acs.jctc.8b00183],
[Article]

Item Type: Article
Erschienen: 2018
Creators: Ilie, Ioana M. and Nayar, Divya and den Otter, Wouter K. and van der Vegt, Nico F. A. and Briels, Wim J.
Title: Intrinsic Conformational Preferences and Interactions in α-Synuclein Fibrils: Insights from Molecular Dynamics Simulations
Language: German
Journal or Publication Title: Journal of Chemical Theory and Computation
Volume: 14
Number: 6
Divisions: Profile Areas
Profile Areas > Thermo-Fluids & Interfaces
Date Deposited: 04 Jul 2018 08:47
DOI: 10.1021/acs.jctc.8b00183
Official URL: https://doi.org/10.1021/acs.jctc.8b00183
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