. 2020 Apr 30;118(11):2801–2815. doi: 10.1016/j.bpj.2020.04.024

Table 1.

Reference Parameter Values for Simulations

Reference Parameter Values for Simulations
	ϕ_n	D_F	λ_c	λ_l	λ_n	k_decay	k_source	T_B
	0.15	0.0001	10	10	10	0.9	0.9	100	–
J_{medium-substrate}	J_medium-cyto	J_{medium-lamellipodium}	J_{medium-nucleus}	J_{substrate-cyto}	J_{substrate-lamellipodium}	J_{substrate-nucleus}	J_{cyto-lamellipodium}	J_cyto-nucleus	J_{front-nucleus}
20	20	40/3	100	20	20/3	100	20	20	40

The units for simulations include an energy which is always rescaled by the typical fluctuation energy T, MCS for time and (lattice sites)^1/3 for length. Hence, units for the diffusion coefficient D_F are (lattice sites)^2/3/MCS, for inverse compressibility (λ_c, λ_l, and λ_n) energy unit/(lattice sites)², for decay and source time constants, 1/MCS, and, finally, for all surface energy terms J, energy unit/(lattice sites)^2/3.