Targeted proteomics is cool and all, but don't you hate entering ion mass and retention time into those stupid windows? It is even worse if you're using one of those quadrupole things and you have to load up fragment ions and optimized collision energies...ugh...
What if there was an easy web interface that would just make the method for you for any human protein you select?
It makes use of the Proteome Tools database (synthetic peptides for ALL human proteins!) and knowledge of retention time and instrument parameters and completely simplifies the worst part of the targeted proteomics process
Heck, why don't you just give it a shot? You can check out the awesome Picky user interface here!
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