De novo peptide identification via mixed-integer linear optimization and tandem mass spectrometry
peer-reviewed · Computer Aided Chemical Engineering · 2008
peer-reviewed · Computer Aided Chemical Engineering · 2008. Peter A. DiMaggio et al.
| Date | 2008-02-22 |
| Type | peer-reviewed |
| Venue | Computer Aided Chemical Engineering |
| Publisher | Elsevier |
| Contribution | algorithm |
| DOI | 10.1016/s1570-7946(07)80189-1 |
| Citations (OpenAlex) | 1 |
Methods and tools
- MILP de novo peptide identification framework: Mixed-integer optimization framework for de novo peptide identification from tandem mass spectra.