Mapping the conformational dynamics and pathways of spontaneous steric zipper 
peptide oligomerization.

Matthes, D.; Gapsys, V.; Daebel, V.; de Groot, B. L.

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Journal Article

Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization.

MPS-Authors

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Matthes, D.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Gapsys, V.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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de Groot, B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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http://www.plosone.org/article/fetchObjectAttachment.action?uri=info%3Adoi%2F10.1371%2Fjournal.pone.0019129&representation=PDF
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Citation

Matthes, D., Gapsys, V., Daebel, V., & de Groot, B. L. (2011). Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization. Plos One, 6(5): e19129.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-6F23-5

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