Hydrogen Bonding Cooperativity in polyQ β-Sheets from First Principle Calculations-Reference-Cited by-同舟云学术

Hydrogen Bonding Cooperativity in polyQ β-Sheets from First Principle Calculations

Published:2010-05-04 Issue:6 Volume:6 Page:1777-1782
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Rossetti Giulia¹,Magistrato Alessandra¹,Pastore Annalisa¹,Carloni Paolo¹

Affiliation:

1. Statistical and Biological Physics Sector, International School for Advanced Studies (SISSA-ISAS) and CNR-IOM-DEMOCRITOS National Simulation Center, Trieste, Italy, Via Beirut 2-4, Trieste, Italy, German Research School for Simulation Science, FZ-Juelich and RWTH, Germany, Italian Institute of Technology—SISSA Unit, Via Beirut 2-4, Trieste, Italy, and National Institute for Medical Research, The Ridgeway London, NW71AA, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct900476e

Reference35 articles.

1. Huntington's disease age-of-onset linked to polyglutamine aggregation nucleation

2. Formation of Neuronal Intranuclear Inclusions Underlies the Neurological Dysfunction in Mice Transgenic for the HD Mutation

3. Self-assembly of polyglutamine-containing huntingtin fragments into amyloid-like fibrils: Implications for Huntington's disease pathology

4. Glutamine repeats as polar zippers: their possible role in inherited neurodegenerative diseases.

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