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Optimal Identification of Semi-Rigid Domains in Macromolecules from Molecular Dynamics Simulation

Biological function relies on the fact that biomolecules can switch between different conformations and aggregation states. Such transitions involve a rearrangement of parts of the biomolecules involved that act as dynamic domains. The reliable identification of such domains is thus a key problem in...

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Detalles Bibliográficos
Autores principales: Bernhard, Stefan, Noé, Frank
Formato: Texto
Lenguaje:English
Publicado: Public Library of Science 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2869351/
https://www.ncbi.nlm.nih.gov/pubmed/20498702
http://dx.doi.org/10.1371/journal.pone.0010491