Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality on Conformational Equilibria and Spontaneous Homodimerization

Title
Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality on Conformational Equilibria and Spontaneous Homodimerization
Authors
Keywords
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Journal
JOURNAL OF MOLECULAR BIOLOGY
Volume 384, Issue 1, Pages 279-297
Publisher
Elsevier BV
Online
2008-09-19
DOI
10.1016/j.jmb.2008.09.026

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