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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...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2010
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| 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 |