phosphoGigolo specifications
Information
| Unique identifier | OMICS_19550 |
|---|---|
| Name | phosphoGigolo |
| Software type | Application/Script |
| Interface | Command line interface, Graphical user interface |
| Restrictions to use | None |
| Input data | A set pepXML formatted MS2 /MS3 level search results. |
| Input format | TSV |
| Operating system | Windows |
| Programming languages | C++ |
| Computer skills | Advanced |
| Version | 4.3.1 |
| Stability | Stable |
| Maintained | Yes |
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Maintainer
- person_outline Andy Tao <>
Publication for phosphoGigolo
2007 Mol Biosyst
PMID: 17372656
DOI: 10.1039/b617545g
phosphoGigolo institution(s)
Institute of Molecular Systems Biology, ETH Zurich, Zurich, Switzerland; Institute for Systems Biology, Seattle, WA, USA; Faculty of Science, University of Zurich, Switzerland; Laboratoire Analyse et Modélisation pour la Biologie et l’Environnement (LAMBE), Evry, France; Department of Biochemistry, Purdue University, West Lafayette, IN, USA
phosphoGigolo funding source(s)
Supported by Purdue University, Federal funds from the National Heart, Lung, Blood Institute, National Institutes of Health, under contract No. N01-HV-28179, and by a fellowship from the Boehringer Ingelheim Fonds.
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