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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Detalles Bibliográficos
Autores principales: Kenn, Michael, Ribarics, Reiner, Ilieva, Nevena, Schreiner, Wolfgang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2014
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4052062/
https://www.ncbi.nlm.nih.gov/pubmed/24959586
http://dx.doi.org/10.1155/2014/731325

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4052062/
https://www.ncbi.nlm.nih.gov/pubmed/24959586
http://dx.doi.org/10.1155/2014/731325

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