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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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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Public Library of Science
2010
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2869351/ https://ncbi.nlm.nih.gov/pubmed/20498702 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0010491 |
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