BiophysicsbioRxivPreprint
Coarse-grained molecular dynamics simulations of lipid-protein interactions in SLC4 proteins
H. R. Zhekova, D. P. Ramirez-Echemendia, B. I. Sejdiu…·I. Kurtz
This study uses coarse-grained molecular dynamics simulations to analyze lipid-protein interactions in three SLC4 proteins, identifying potential lipid binding sites and their roles in transport function and conformational changes.
DOI 10.1101/2023.06.26.546592