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

MPS-Authors
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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: http://hdl.handle.net/11858/00-001M-0000-0012-F5D0-8
Abstract
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