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

Garcia, A. E.; Hummer, G.; Soumpasis, D. M.

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

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Soumpasis, D. M.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-FFD4-1

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