An implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topology
Y. Fu, O. N. Yogurtcu, R. Kothari, G. Thorkelsdottir, A. J. Sodt, M. E. Johnson
This paper introduces an implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topology, showing agreement with explicit lipid models and enabling stable multi-protein complex formation.
bioRxiv · Jul 15, 2019Biophysics