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Finding Semirigid Domains in Biomolecules by Clustering Pair-Distance Variations
Dynamic variations in the distances between pairs of atoms are used for clustering subdomains of biomolecules. We draw on a well-known target function for clustering and first show mathematically that the assignment of atoms to clusters has to be crisp, not fuzzy, as hitherto assumed. This reduces t...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Hindawi Publishing Corporation
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4052062/ https://ncbi.nlm.nih.gov/pubmed/24959586 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1155/2014/731325 |
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