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  Fatty acid aggregates simulated using constant pH molecular dynamics with a coarse-grained model.

Bennett, W. F. D., Donnini, S., Groenhof, G., & Tielemann, D. P. (2013). Fatty acid aggregates simulated using constant pH molecular dynamics with a coarse-grained model. Biophysical Journal, 104(Supplement 1), 169A-169A.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-FA86-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C820-F
Genre: Conference Paper

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1739923.pdf (Publisher version), 103KB
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 Creators:
Bennett, W. F. D., Author
Donnini, S.1, Author              
Groenhof, G.1, Author              
Tielemann, D. P., Author
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2013-01-29
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1016/j.bpj.2012.11.954
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Title: 57th Annual Meeting of the Biophysical-Society
Place of Event: Philadelphia/PA
Start-/End Date: 2013-02-02 - 2013-02-06

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: 2
Pages: - Volume / Issue: 104 (Supplement 1) Sequence Number: - Start / End Page: 169A - 169A Identifier: -