Model amyloid peptide B18 monomer and dimer studied by replica exchange 
molecular dynamics simulations

Knecht, V.

doi:10.1021/jp1048698

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Model amyloid peptide B18 monomer and dimer studied by replica exchange molecular dynamics simulations

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Knecht, V.
Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Knecht, V. (2010). Model amyloid peptide B18 monomer and dimer studied by replica exchange molecular dynamics simulations. The Journal of Physical Chemistry B, 114(39), 12701-12707. doi:10.1021/jp1048698.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-4A7B-5

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