Membrane permeation by molecular dynamics simulation v1
Abstract
This method is an approach to the simulation of membrane permeability of aldopentose stereoisomers. It yields potential of mean force measurements across a fatty acid bilayer, which can be used as described to calculate permeability coefficients.
Fields of Study & Subjects
Lipid Membrane Structure and Behavior
Membrane Separation and Gas Transport
Carbohydrate Chemistry and Synthesis
Publication details
- Publication date
- 23 February 2026
- Language
- EN
- Document type
- Preprint