Adsorption of an ionic homopolypeptide to a flat surface induced by pH change

This paper presents a model for pH-dependent adsorption of an ionic homopolypeptide with secondary structure on a flat surface. This model is developed by generalization of a discrete model of semistiff chain with short-range interaction, between homopolypeptide chain and surface. The presence of intramolecular repulsive interaction as well as secondary structure is introduced here by modified Zimm-Bragg stabilization parameters. The model predicts that in the case of low degree of ionization, the adsorption behaviour of an ionic and non-ionic homopolypeptide are qualitatively similar (i.e. both show a second-order phase-transition, characteristic of this phenomenon). We also illustrate the prediction of the model about the critical absorption energy in the case of selective interaction, and show that a discontinuity in the melting-temperature behaviour appears when the pH is tuned to a critical pH value (pH c).