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Online optimization of surface plasmon resonance‐based biosensor experiments for improved throughput and confidence
Author(s) -
De Crescenzo Gregory,
Woodward Lyne,
Srinivasan Bala
Publication year - 2008
Publication title -
journal of molecular recognition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.401
H-Index - 79
eISSN - 1099-1352
pISSN - 0952-3499
DOI - 10.1002/jmr.894
Subject(s) - surface plasmon resonance , biosensor , macromolecule , biological system , identification (biology) , throughput , computer science , resonance (particle physics) , chemistry , nanotechnology , materials science , physics , nanoparticle , biology , telecommunications , biochemistry , botany , particle physics , wireless
The emergence of surface plasmon resonance‐based optical biosensors has facilitated the identification of kinetic parameters for various macromolecular interactions. Normally, these parameters are determined from experiments with arbitrarily chosen periods of macromolecule and buffer injections, and varying macromolecule concentrations. Since the choice of these variables is arbitrary, such experiments may not provide the required confidence in identified kinetic parameters expressed in terms of standard errors. In this work, an iterative optimization approach is used to determine the above‐mentioned variables so as to reduce the experimentation time, while treating the required standard errors as constraints. It is shown using multiple experimental and simulated data that the desired confidence can be reached with much shorter experiments than those generally performed by biosensor users. Copyright © 2008 John Wiley & Sons, Ltd.