Molecular simulations of self-assembled ceramide bilayers: comparison of structural and barrier properties
2020
ABSTRACTStructural and transport properties of lipid bilayers consisting of pure ceramides are investigated through molecular dynamics simulations. Two different initial configurations are used: on...
Keywords:
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
55
References
2
Citations
NaN
KQI