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

There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

Related collections

Author and article information

Journal

Title: Journal of Chemical Theory and Computation

Abbreviated Title: J. Chem. Theory Comput.

Publisher: American Chemical Society (ACS)

ISSN (Print): 1549-9618

ISSN (Electronic): 1549-9626

Publication date Created: May 17 2010

Publication date Created: June 08 2010

Publication date (Electronic): May 04 2010

Publication date (Print): June 08 2010

Volume: 6

Issue: 6

Pages: 1777-1782

Affiliations

[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

Article

DOI: 10.1021/ct900476e

SO-VID: 34575808-881c-4fa5-bb9b-09a9453a48c2

History

Data availability:

Comments

Comment on this article

scite_

Smart Citations

Citing PublicationsSupportingMentioningContrasting

View Citations

See how this article has been cited at scite.ai

scite shows how a scientific paper has been cited by providing the context of the citation, a classification describing whether it supports, mentions, or contrasts the cited claim, and a label indicating in which section the citation was made.