SLC4

Hristina R Zhekova1, Daniel P Ramirez Echemendía1, Besian I Sejdiu2

  • 1Centre for Molecular Simulation, Department of Biological Sciences, University of Calgary, Calgary, Alberta, Canada.

Biophysical journal
|May 18, 2024
PubMed
概括

分子动力学模拟揭示了像胆固醇和PIP2这样的脂质如何与SLC4二碳酸盐载体相互作用. 这些相互作用对传送器功能,形状变化和二元化至关重要.