Structural properties of polyglutamine aggregates investigated via molecular dynamics simulations. (2008)

First Author: Rossetti G

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp806548p

PubMed Identifier: 19367817

Publication URI: http://europepmc.org/abstract/MED/19367817

Type: Journal Article/Review

Volume: 112

Parent Publication: The journal of physical chemistry. B

Issue: 51

ISSN: 1520-5207