Transmembrane-Peptide Structure Formation from Coarse-Grained Simulations
نویسندگان
چکیده
منابع مشابه
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 reduce the number of degrees of freedom in such a system, and reduce the computational complexity....
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ژورنال
عنوان ژورنال: Biophysical Journal
سال: 2015
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2014.11.1370