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Mapping Conformational Ensembles of Aβ Oligomers in Molecular Dynamics Simulations

✍ Scribed by Kim, Seongwon; Takeda, Takako; Klimov, Dmitri K.

Book ID
119207442
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
815 KB
Volume
99
Category
Article
ISSN
0006-3495

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## Abstract **Summary:** The results of classical molecular simulations of cellulose oligomers are presented here. The conformations of the chains in the high temperature melt, room temperature quenched melt and gas phase are compared with respect to various geometrical parameters including square