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  Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange

Kubitzki, M. B., & de Groot, B. L. (2007). Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange. Biophysical Journal, 92, 4262-4270. Retrieved from http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=1877756.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-E18B-9 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-D990-A
Genre: Journal Article

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 Creators:
Kubitzki, M. B.1, Author              
de Groot, B. L.1, Author              
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Language(s): eng - English
 Dates: 2007-03-23
 Publication Status: Published in print
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Title: Biophysical Journal
Source Genre: Journal
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Pages: - Volume / Issue: 92 Sequence Number: - Start / End Page: 4262 - 4270 Identifier: -