Multi-Scale Simulations Identify A Conserved Anionic Membrane Fingerprint for mPPases

Trajectory data from simulations of Tm-PPase, Vr-PPase and Cp-PPase in model bilayers performed under coarse-grained and atomistic conditions to define the interactions between these proteins and relevant bilayers.

本数据集包含在粗粒度（coarse-grained）与全原子（atomistic）模拟条件下，针对Tm-PPase、Vr-PPase及Cp-PPase在模型双层膜体系中开展的模拟轨迹数据，用于阐明上述蛋白质与对应双层膜之间的相互作用。