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Systematic Coarse-Grained Lipid Force Fields with Semiexplicit Solvation via Virtual Sites

[Image: see text] Despite the central role of lipids in many biophysical functions, the molecular mechanisms that dictate macroscopic lipid behavior remain elusive to both experimental and computational approaches. As such, there has been much interest in the development of low-resolution, implicit-...

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Bibliografski detalji
Izdano u:J Chem Theory Comput
Glavni autori: Pak, Alexander J., Dannenhoffer-Lafage, Thomas, Madsen, Jesper J., Voth, Gregory A.
Format: Artigo
Jezik:Inglês
Izdano: American Chemical Society 2019
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6416712/
https://ncbi.nlm.nih.gov/pubmed/30702887
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.8b01033
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