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Diffraction-Based Density Restraints for Membrane and Membrane-Peptide Molecular Dynamics Simulations
We have recently shown that current molecular dynamics (MD) atomic force fields are not yet able to produce lipid bilayer structures that agree with experimentally-determined structures within experimental errors. Because of the many advantages offered by experimentally validated simulations, we hav...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Biophysical Society
2006
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1630481/ https://ncbi.nlm.nih.gov/pubmed/16950837 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.084483 |
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