Abstract
Label-free techniques such as Surface Plasmon Resonance (SPR) and Biolayer Interferometry (BLI) are powerful biophysical tools widely used in academia and biopharmaceutical industry for the characterization of biomolecular interactions. Here we have built a new tool named the TitrationAnalysis as a package for the Mathematica programming system to analyze biomolecular interaction kinetics data. The core function of the TitrationAnalysis tool utilizes the non-linear curve-fitting module available in the Mathematica programming system.
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