No matter the workflow you are using in BioPharma Finder, creating a new experiment involves the following tasks:

  • Naming the experiment
  • Loading the raw data files you want to analyze
  • Selecting a target peptide, protein, or oligonucleotide sequence to apply to your experiment (if necessary)
  • Specifying (and customizing, if needed) a processing method
  • Processing your experiment in the run queue
  • Viewing your experiment results
  • Saving, exporting, and reporting your results as needed

The following sections describe the general procedures for completing these tasks in the BioPharma Finder application.

For detailed workflow-specific information about each of these tasks, refer to the corresponding chapters later in the user guide.