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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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Detaylı Bibliyografya
Asıl Yazarlar: Chiang, Tsung-Han, Hsu, David, Latombe, Jean-Claude
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Oxford University Press 2010
Konular:
Online Erişim: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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