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...

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Detalles Bibliográficos
Autores principales: Spijker, Peter, van Hoof, Bram, Debertrand, Michel, Markvoort, Albert J., Vaidehi, Nagarajan, Hilbers, Peter A.J.
Formato: Texto
Lenguaje:English
Publicado: Molecular Diversity Preservation International (MDPI) 2010
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2904924/
https://www.ncbi.nlm.nih.gov/pubmed/20640160
http://dx.doi.org/10.3390/ijms11062393

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