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Solvent-Free, Highly Coarse-Grained Models for Charged Lipid Systems
[Image: see text] We present a methodology to develop coarse-grained lipid models such that electrostatic interactions between the coarse-grained sites can be derived accurately from an all-atom molecular dynamics trajectory and expressed as an effective pairwise electrostatic potential with appropr...
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| Glavni autori: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American
Chemical Society
2014
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| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4196741/ https://ncbi.nlm.nih.gov/pubmed/25328498 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct500474a |
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