Assessing the Extent of Structural and Dynamic Modulation of Membrane Lipids due to Pore Forming Toxins: Insights from Molecular Dynamics Simulations
V. Varadarajan, R. Desikan, K. G. Ayappa
This study uses molecular dynamics simulations to examine how pore-forming toxins affect lipid structure and dynamics in a model membrane, finding short-range perturbations and dynamic heterogeneity.
Soft Matter · Jan 1, 2020Peer-reviewedBiophysics