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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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Bibliographische Detailangaben
Veröffentlicht in:J Chem Theory Comput
Hauptverfasser: Pak, Alexander J., Dannenhoffer-Lafage, Thomas, Madsen, Jesper J., Voth, Gregory A.
Format: Artigo
Sprache:Inglês
Veröffentlicht: American Chemical Society 2019
Online Zugang: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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