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Markov dynamic models for long-timescale protein motion

Molecular dynamics (MD) simulation is a well-established method for studying protein motion at the atomic scale. However, it is computationally intensive and generates massive amounts of data. One way of addressing the dual challenges of computation efficiency and data analysis is to construct simpl...

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Podrobná bibliografie
Hlavní autoři: Chiang, Tsung-Han, Hsu, David, Latombe, Jean-Claude
Médium: Artigo
Jazyk:Inglês
Vydáno: Oxford University Press 2010
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2881362/
https://ncbi.nlm.nih.gov/pubmed/20529916
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btq177
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