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• W2085986834 endingPage "134" @default.
• W2085986834 startingPage "126" @default.
• W2085986834 abstract "We review implicit solvent models and their parametrisation by introducing the concepts and recent devlopments of the most popular models with a focus on parametrisation via force matching. An overview of recent applications of the solvation energy term in protein dynamics, modelling, design and prediction is given to illustrate the usability and versatility of implicit solvation in reproducing the physical behaviour of biomolecular systems. Limitations of implicit modes are discussed through the example of more challenging systems like nucleic acids and membranes." @default.
• W2085986834 created "2016-06-24" @default.
• W2085986834 creator A5049119135 @default.
• W2085986834 creator A5063875453 @default.
• W2085986834 date "2014-04-01" @default.
• W2085986834 modified "2023-10-11" @default.
• W2085986834 title "Design and application of implicit solvent models in biomolecular simulations" @default.
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• W2085986834 doi "https://doi.org/10.1016/j.sbi.2014.04.003" @default.
• W2085986834 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/4045398" @default.
• W2085986834 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/24841242" @default.
• W2085986834 hasPublicationYear "2014" @default.
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