A complete library QC or reaction optimization requires approximately 4000 single-bead mass spectra. The time and effort required to manually interpret data from a given library synthesis or reaction screen would be enormous. To make efficient use of the collected data, the interpretation must be automated as well. In addition, several calculations are required to prepare the library for biological screening. Diversity Sciences wrote several software programs to aid in the process. A brief description of a few of these programs follows.
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