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Principal component and clustering analysis on molecular dynamics data of the ribosomal L11·23S subdomain
With improvements in computer speed and algorithm efficiency, MD simulations are sampling larger amounts of molecular and biomolecular conformations. Being able to qualitatively and quantitatively sift these conformations into meaningful groups is a difficult and important task, especially when cons...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer-Verlag
2012
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3592554/ https://www.ncbi.nlm.nih.gov/pubmed/22961589 http://dx.doi.org/10.1007/s00894-012-1563-4 |