Bayesian selection for coarse-grained models of liquid water
Author:
Funder
EC | European Research Council
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-018-37471-0.pdf
Reference58 articles.
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2. Noid, W. G. Perspective: Coarse-grained models for biomolecular systems. J. Chem. Phys. 139, 090901 (2013).
3. Shearer, J. & Khalid, S. Communication between the leaflets of asymmetric membranes revealed from coarse-grain molecular dynamics simulations. Sci. Rep. 8, 1805 (2018).
4. Buslaev, P. & Gushchin, I. Effects of coarse graining and saturation of hydrocarbon chains on structure and dynamics of simulated lipid molecules. Sci. Rep. 7, 11476 (2017).
5. Bell, D. R., Cheng, S. Y., Salazar, H. & Ren, P. Capturing rna folding free energy with coarse-grained molecular dynamics simulations. Sci. Rep. 7, 45812 (2017).
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