AVS 49th International Symposium
    Biomaterials Wednesday Sessions
       Session BI-WeP

Paper BI-WeP4
Experimental and Modeling Results for Protein Interactions with MEMS Devices

Wednesday, November 6, 2002, 11:00 am, Room Exhibit Hall B2

Session: Biointerfaces and Surfaces II
Presenter: F. Wang, Clemson University
Authors: F. Wang, Clemson University
J. Hickman, Clemson University
R.A. Latour, Clemson University
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Microelecromechanical systems (MEMS) for biomedical devices and applications generally are used to interact with simple and complex biological fluids. Undesirable biomolecular surface adsorption, which causes channel plugging, is a leading factor in the failure of such systems. We are attempting to characterize these interactions using a combination of experimental analysis and a computational fluid dynamics (CFD) model. The adsorption process includes transport of biomolecules onto the surface and the adsorptive reaction at the surface. We model the transport by Navier-Stokes equations, which accounts for the mass, momentum and energy conservation for the flow; and the adsorptive reaction is modeled by a modified Langmuir adsorption isotherm. These two parts are integrated by incorporating the surface adsorption kinetics into the transport equation as a boundary condition. A commercially available CFD code, CFD-ACE+, based on a finite volume method is employed as a starting point. BioOpter, a peripheral to this code, has been developed to extract kinetic parameters by minimizing the least-square difference between the simulation and experiment data. We will present preliminary optimization results for experiments in which a 60ng/mL Alkaline Phosphatase solution was passed through a polyethyletherketones(PEEK) modified capillary (65 microns diameter by 100 mm long) at flowrate of 0.1mL/hr which gave the adsorption/desorption parameters as: Ka=7.2 x 10@super 5@/m-s and Kd=2.1@super -5@/s. An optimization error surface model was used to visualize the location of the optimal parameters.