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Mapping the Protein Fold Universe Using the CamTube Force Field in Molecular Dynamics Simulations
It has been recently shown that the coarse-graining of the structures of polypeptide chains as self-avoiding tubes can provide an effective representation of the conformational space of proteins. In order to fully exploit the opportunities offered by such a ‘tube model’ approach, we present here a s...
Autores principales: | Kukic, Predrag, Kannan, Arvind, Dijkstra, Maurits J. J., Abeln, Sanne, Camilloni, Carlo, Vendruscolo, Michele |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4624779/ https://www.ncbi.nlm.nih.gov/pubmed/26505754 http://dx.doi.org/10.1371/journal.pcbi.1004435 |
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