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Thermodynamics and stability of a β-sheet complex: Molecular dynamics simulations on simplified off-lattice protein models

We have performed discontinuous molecular dynamics simulations of the thermodynamics and stability of a tetrameric β-sheet complex that contains four identical four-stranded antiparallel β-sheet peptides. The potential used in the simulation is a hybrid Go-type potential characterized by the bias ga...

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Détails bibliographiques
Auteurs principaux: Jang, Hyunbum, Hall, Carol K., Zhou, Yaoqi
Format: Artigo
Langue:Inglês
Publié: Cold Spring Harbor Laboratory Press 2004
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC2286508/
https://ncbi.nlm.nih.gov/pubmed/14691220
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03162804
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