Large-scale simulation of biomembranes incorporating realistic kinetics into coarse-grained models
نویسندگان
چکیده
منابع مشابه
Coarse Grained Molecular Kinetics
The dynamic behavior of molecules can often be described by Markov processes. From computational molecular simulations one can derive transition rates or transition probabilities between subsets of the discretized conformational space. On the basis of this dynamic information, the spatial subsets are combined into a small number of so-called metastable molecular conformations. This is done by c...
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ژورنال
عنوان ژورنال: Nature Communications
سال: 2020
ISSN: 2041-1723
DOI: 10.1038/s41467-020-16424-0