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- 2014 AIChE Annual Meeting
- Separations Division
- Adsorption of Biomolecules
- (538f) Key-Lock Systems for Bioseparations - Molecular Simulation for Kinetic Models
We investigate the surface adsorption with virus material as well as with artificial nanoparticles. The artificial system resembles the virus particles with an activated key molecule on the surface and an specifically prepared adsorption surface with the corresponding lock molecules. The attachment and detachment of particles to a surface is modeled on a molecular and discretized level.
A BiaCore system is used to obtain dynamic experimental data under variations of process parameters like concentration of nanoparticles, availability of key and lock molecules and other. The molecular simulation of the process is presented which should help to establish an appropriate kinetic model for a follow-up process systems approach.
[1] Wang, W., Wolff, M. W., Reichl, U., & Sundmacher, K. (2014). Avidity of influenza virus: Model-based identification of adsorption kinetics from surface plasmon resonance experiments. Journal of Chromatography A, 1326, 125-129.