arXiv · physics/0002012
Rupture of multiple parallel molecular bonds under dynamic loading
Abstract
Biological adhesion often involves several pairs of specific receptor-ligand molecules. Using rate equations, we study theoretically the rupture of such multiple parallel bonds under dynamic loading assisted by thermal activation. For a simple generic type of cooperativity, both the rupture time and force exhibit several different scaling regimes. The dependence of the rupture force on the number of bonds is predicted to be either linear, like a square root or logarithmic.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Udo Seifert. 2000-02-04. Rupture of multiple parallel molecular bonds under dynamic loading. https://doi.org/10.1103/physrevlett.84.2750
Cite the original work for its findings. Save a collection to share your selection of sources.