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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...
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| Autores principales: | , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Biophysical Society
2007
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| Materias: | |
| Acceso en línea: | 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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