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- [1] Simulations of Protein Aggregation: Insights from Atomistic and Coarse-Grained Models JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2014, 5 (11): : 1899 - 1908
- [6] Coarse-grained bond and angle distributions from atomistic simulations: On the systematic parameterisation of lipid models JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2016, 63 : 57 - 64
- [8] Improved accuracy of hybrid atomistic/coarse-grained simulations using reparametrised interactions JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (12):