Fig. 4
From: Enzyme-mimetic self-catalyzed polymerization of polypeptide helices
Simulations with adsorption-incorporated, two-stage kinetic model. a Plot of the monomer concentration vs. time for test cases with s = 10, [M]0/[I]0 = 100, k1 = 0.02 M−1 s−1, kon = 10 M−1 s−1, koff = 2 s−1, kr = 0.2 s−1, and at selected values of [M]0 = 0.05, 0.1, 0.2, or 0.4 M. b Predicted MWD profiles based on the kinetic profiles in a. c Calculated DP and Đ at various [M]0.
