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Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer
The conformations of model transmembrane peptides are studied to understand the structural and dynamical aspects of tetrameric bundles using a series of coarse grain (CG) molecular dynamics (MD) simulations since membrane proteins play a crucial role in cell function. In this work, two different amp...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
2010
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2902560/ https://ncbi.nlm.nih.gov/pubmed/20433819 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.chemphyslip.2010.04.007 |
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