B. Fabian

A comparison of lipid diffusive dynamics in monolayers and bilayers in the context of interleaflet coupling

This study compares lipid diffusive dynamics in monolayers and bilayers to understand interleaflet coupling mechanisms.

Energetics of the Transmembrane Peptide Sorting by Hydrophobic Mismatch

This study uses molecular dynamics simulations to investigate how hydrophobic mismatch affects the lateral sorting of transmembrane peptides by analyzing free energy profiles and peptide orientation.

OrganL: Dynamic Triangulation of Biomembranes using Curved Elements

The paper introduces OrganL, a method for simulating biomembranes with curved elements, offering improved flexibility and extensibility over existing DTS methods.

Nanoscale membrane curvature sorts lipid phases and alters lipid diffusion

This study uses single-molecule microscopy and simulations to show that nanoscale membrane curvature induces lipid phase separation and alters lipid diffusion.

Protein Crowding and Cholesterol Increase Cell Membrane Viscosity in a Temperature Dependent Manner

This study uses molecular dynamics simulations to investigate how protein crowding, cholesterol, lipid composition, and temperature affect membrane viscosity, finding that cholesterol and protein concentration have larger effects than lipid chain properties.