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Fluctuations and Correlations in Crystalline Protein Dynamics: A Simulation Analysis of Staphylococcal Nuclease

Understanding collective motions in protein crystals is likely to furnish insight into functional protein dynamics and will improve models for refinement against diffraction data. Here, four 10 ns molecular dynamics simulations of crystalline Staphylococcal nuclease are reported and analyzed in term...

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Hlavní autoři: Meinhold, Lars, Smith, Jeremy C.
Médium: Artigo
Jazyk:Inglês
Vydáno: Biophysical Society 2005
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1305352/
https://ncbi.nlm.nih.gov/pubmed/15681654
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.056101
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