Essential dynamics of reversible peptide folding: Memory-free conformational 
dynamics governed by internal hydrogen bonds.

de Groot, B. L.; Daura, X.; Mark, A. E.; Grubmueller, H.

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Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds.

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de Groot, B. L.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmueller, H.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Citation

de Groot, B. L., Daura, X., Mark, A. E., & Grubmueller, H. (2001). Essential dynamics of reversible peptide folding: Memory-free conformational dynamics governed by internal hydrogen bonds. Journal of Molecular Biology, 309(1), 299-313.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-F5D0-8

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