טוען...
Self-Assembling of Peptide/Membrane Complexes by Atomistic Molecular Dynamics Simulations
Model biological membranes consisting of peptide/lipid-bilayer complexes can nowadays be studied by classical molecular dynamics (MD) simulations at atomic detail. In most cases, the simulation starts with an assumed state of a peptide in a preformed bilayer, from which equilibrium configurations ar...
שמור ב:
| Main Authors: | , |
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| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
Biophysical Society
2007
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| נושאים: | |
| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1779969/ https://ncbi.nlm.nih.gov/pubmed/17085495 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.093013 |
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