The two major mechanisms for peptide fragmentation by mass spectrometry, collision-activated dissociation (CAD) or a newer method, electron transfer dissociation (ETD), display different efficacies for different peptide chemistries. A decision tree algorithm, which can be embedded into instruments with both CAD and ETD capabilities, selects the optimal fragmentation method to improve the chances of successful peptide identification.
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Scripps Res Inst, Dept Physiol Chem, La Jolla, CA 92037 USAScripps Res Inst, Dept Physiol Chem, La Jolla, CA 92037 USA
Han, Xuemei
Aslanian, Aaron
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Scripps Res Inst, Dept Physiol Chem, La Jolla, CA 92037 USA
Salk Inst Biol Studies, Mol & Cell Biol Lab, La Jolla, CA 92037 USAScripps Res Inst, Dept Physiol Chem, La Jolla, CA 92037 USA
Aslanian, Aaron
Yates, John R., III
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Scripps Res Inst, Dept Physiol Chem, La Jolla, CA 92037 USAScripps Res Inst, Dept Physiol Chem, La Jolla, CA 92037 USA