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Optimization of Slipids Force Field Parameters Describing Headgroups of Phospholipids
[Image: see text] The molecular mechanics force field Slipids developed in a series of works by Jämbeck and Lyubartsev (J. Phys. Chem. B2012, 116, 3164–3179; J. Chem. Theory Comput.2012, 8, 2938–2948) generally provides a good description of various lipid bilayer systems. However, it was also found...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7584372/ https://www.ncbi.nlm.nih.gov/pubmed/32926619 http://dx.doi.org/10.1021/acs.jpcb.0c06386 |