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Assembly and Kinetic Folding Pathways of a Tetrameric β-Sheet Complex: Molecular Dynamics Simulations on Simplified Off-Lattice Protein Models

We have performed discontinuous molecular dynamic simulations of the assembly and folding kinetics 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: Biophysical Society 2004
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303795/
https://ncbi.nlm.nih.gov/pubmed/14695247
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