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  Assessing polyglutamine conformation in the nucleating event by molecular dynamics simulations

Miettinen, M. S., Knecht, V., Monticelli, L., & Ignatova, Z. (2012). Assessing polyglutamine conformation in the nucleating event by molecular dynamics simulations. The Journal of Physical Chemistry B, 116(34), 10259-10265. doi:10.1021/jp305065c.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-42E3-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-A442-5
Genre: Journal Article

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629252.pdf (Publisher version), 3MB
 
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 Creators:
Miettinen, Markus S.1, Author           
Knecht, V.2, Author           
Monticelli, L., Author
Ignatova, Z., Author
Affiliations:
1External Organizations, ou_persistent22              
2Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863289              

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Language(s): eng - English
 Dates: 2012
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 629252
ISI: 000308119900013
DOI: 10.1021/jp305065c
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Title: The Journal of Physical Chemistry B
  Other : J. Phys. Chem. B
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 116 (34) Sequence Number: - Start / End Page: 10259 - 10265 Identifier: ISSN: 1520-6106