Mapping the Conformational Dynamics and Pathways of Spontaneous Steric Zipper Peptide Oligomerization

Open Access

Peer-reviewed

Research Article

Dirk Matthes,

Affiliation Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Göttingen, Germany
⨯
Vytautas Gapsys,

Affiliation Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Göttingen, Germany
⨯
Venita Daebel,

Affiliation Solid-State NMR, Max-Planck-Institute for Biophysical Chemistry, Göttingen, Germany
⨯
Bert L. de Groot

* E-mail: bgroot@gwdg.de

Affiliation Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Göttingen, Germany
⨯

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Dimers
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Oligomers
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Crystal structure
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Amyloid proteins
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Monomers
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Hydrogen bonding
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Biophysical simulations
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Molecular structure
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