Open AccessAn implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topology
Author(s) -
Yiben Fu,
Osman N. Yogurtcu,
Ruchita Kothari,
Gudrun Thorkelsdottir,
Alexander J. Sodt,
Margaret E. Johnson
Publication year - 2019
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5120516
Subject(s) - receptor–ligand kinetics , membrane , kinetics , topology (electrical circuits) , chemistry , diffusion , endocytosis , adsorption , biophysics , chemical physics , physics , thermodynamics , biology , biochemistry , receptor , mathematics , classical mechanics , combinatorics