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Ten-Microsecond Molecular Dynamics Simulation of a Fast-Folding WW Domain
All-atom molecular dynamics (MD) simulations of protein folding allow analysis of the folding process at an unprecedented level of detail. Unfortunately, such simulations have not yet reached their full potential both due to difficulties in sufficiently sampling the microsecond timescales needed for...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Biophysical Society
2008
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2367204/ https://ncbi.nlm.nih.gov/pubmed/18339748 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.131565 |
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