Abstract
AbstractChromatography is an essential family of assays for molecular biology and chemistry. Typically, only a qualitative assessment of peak height, position, and shape are sufficient to proceed. However, there are more advanced forms of chromatography that require integration of peak width, baseline subtraction, and precise peak position calling. To handle these precise workflows, instrument manufacturer software is complicated and arcane; this makes simpler day-to-day analyses inefficient. Additionally, each manufacturer reports the data in their own proprietary format, requiring that analysis is performed at instrument computers and making data sharing between labs difficult. Here we present Appia, a free, open-source chromatography processing and visualization package focused on making analysis, collaboration, and publication quick and easy.
Publisher
Cold Spring Harbor Laboratory