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  Hydration of an alpha-helical peptide: Comparison of theory and molecular dynamics simulation

Garcia, A. E., Hummer, G., & Soumpasis, D. M. (1997). Hydration of an alpha-helical peptide: Comparison of theory and molecular dynamics simulation. Proteins-Structure Function and Genetics, 27(4), 471-480.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-FFD4-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-0498-B
Genre: Journal Article

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601184.pdf (Publisher version), 191KB
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 Creators:
Garcia, A. E., Author
Hummer, G., Author
Soumpasis, D. M.1, Author           
Affiliations:
1Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society, ou_578628              

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Free keywords: protein hydration; potentials-of-mean-force; hydrophilic hydration; hydrophobic hydration
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Language(s): eng - English
 Dates: 1997-04
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: eDoc: 260961
ISI: 1997
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Title: Proteins-Structure Function and Genetics
  Alternative Title : Proteins
Source Genre: Journal
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Pages: - Volume / Issue: 27 (4) Sequence Number: - Start / End Page: 471 - 480 Identifier: ISSN: 0887-3585