LLNL Scientists Advance Understanding Of Protein-Membrane Interactions With Dynamic Density Functional Theory Model

LLNL Scientists Advance Understanding Of Protein-Membrane Interactions With Dynamic Density Functional Theory Model

Lawrence Livermore National Laboratory researchers have developed a novel dynamic density functional theory (DDFT) model that efficiently captures anisotropic protein-membrane interactions, enabling large-scale simulations of systems like the RAS-RAF complex and GPCRs with implications for drug design and biological understanding.