Membrane-Dependent Dynamics and Dual Translocation Mechanisms of ABCB4: Insights from Molecular Dynamics Simulations
Veronica Crespi, Ágota Tóth, Angelika Janaszkiewicz, Thomas Falguières, Florent Di Meo
This study uses molecular dynamics simulations to investigate ABCB4 transport mechanisms, revealing membrane-dependent dynamics and dual translocation pathways for phosphatidylcholine.
Computational and Structural Biotechnology Journal · Jan 1, 2025Peer-reviewedBiophysics