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Molecular Dynamics Simulation of Transmembrane Polypeptide Orientational Fluctuations
The orientation and motion of a model lysine-terminated transmembrane polypeptide were investigated by molecular dynamics simulation. Recent (2)H NMR studies of synthetic polypeptides with deuterated alanine side chains suggest that such transmembrane polypeptides undergo fast, axially symmetric reo...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
The Biophysical Society
2005
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304990/ https://ncbi.nlm.nih.gov/pubmed/15489306 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.047506 |
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