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. 2013 Apr 16;104(8):1794–1804. doi: 10.1016/j.bpj.2013.02.052

Table 2.

Experimentally determined binding parameters implemented in finite-element theoretical simulations

Case # Nt/KD Binding site density, Nt [ × 105 ng/mL] Dissociation constant, KD [× 105 ng/mL] Forward rate constant, kf [× 10−6 min.ng/mL−1] Reverse rate constant, kr [min−1] Partition coefficient, κ TGF-β diffusivity, D [μm2/s]
1 636 4 0.0063 4.6 0.03 0.09 21.3
2 636 40 0.063 0.46 0.03 0.09 21.3
3 636 400 0.63 0.046 0.03 0.09 21.3