Study of the aggregation mechanism of polyglutamine peptides using replica exchange molecular dynamics simulations

Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations

(2010) Rozita Laghaei et al.   JOURNAL OF CHEMICAL PHYSICS

Comparative Characterization of Short Monomeric Polyglutamine Peptides by Replica Exchange Molecular Dynamics Simulation

(2010) Miki Nakano et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models

(2010) Yanting Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Polyglutamine Induced Misfolding of Huntingtin Exon1 is Modulated by the Flanking Sequences

(2010) Vinal V. Lakhani et al.   PLoS Computational Biology

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

(2008) Andreas Vitalis et al.   JOURNAL OF MOLECULAR BIOLOGY

A Test on Peptide Stability of AMBER Force Fields with Implicit Solvation

(2008) M. Scott Shell et al.   JOURNAL OF PHYSICAL CHEMISTRY B