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Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions
Incorporating atomistic and molecular information into models of cellular behaviour is challenging because of a vast separation of spatial and temporal scales between processes happening at the atomic and cellular levels. Multiscale or multi-resolution methodologies address this difficulty by using...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer Berlin Heidelberg
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7012987/ https://www.ncbi.nlm.nih.gov/pubmed/31541299 http://dx.doi.org/10.1007/s00285-019-01433-5 |