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Coarse Grained Molecular Dynamics Simulations of Transmembrane Protein-Lipid Systems
Many biological cellular processes occur at the micro- or millisecond time scale. With traditional all-atom molecular modeling techniques it is difficult to investigate the dynamics of long time scales or large systems, such as protein aggregation or activation. Coarse graining (CG) can be used to r...
| Autores principales: | , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2904924/ https://www.ncbi.nlm.nih.gov/pubmed/20640160 http://dx.doi.org/10.3390/ijms11062393 |