Cellular motility is an important function in many cellular processes. Among the key
players in cellular movement are transmembrane receptor proteins called
integrins. Through the development of a mathematical model we investigate
the dynamic relationship between integrins and other molecules known to
contribute to initial cellular movement such as extracellular ligands and
intracellular adhesion proteins called talin. Gillespie’s stochastic simulation
algorithm was used for numerical analysis of the model. From our stochastic
simulation, we found that most activity in our system happens within the first five
seconds. Additionally we found that while ligand-integrin-talin complexes form
fairly early in the simulation, they soon disassociate into ligand-integrin
or integrin-talin complexes, suggesting that the former tertiary complex is
less stable than the latter two complexes. We also discuss our theoretical
analysis of the model and share results from our sensitivity analysis, using
standardized regression coefficients as measures of output sensitivity to input
parameters.