PSI-PAR
Dan Tobias (Talk | contribs) m |
Dan Tobias (Talk | contribs) |
||
Line 1: | Line 1: | ||
− | { | + | {{FormatInfo |
− | | | + | |formattype=electronic |
− | | | + | |subcat=Scientific Data formats |
− | + | }} | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== General description == | == General description == |
Latest revision as of 18:57, 17 November 2012
Contents |
[edit] General description
The PSI-PAR format is a standardized means of representing protein affinity reagent data. The PSI-PAR format consists of the PSI-MI XML2.5 schema (originally designed for molecular interactions) and the PSI-PAR controlled vocabulary. Strictly speaking it is not a separate file format; the Proteomics Standards Initiative page describing PSI-PAR says there are no changes to the structure of the PSI-MI XML2.5 schema, although some schema element descriptions have been modified.
[edit] Other information
[edit] Software
[edit] Sample files
[edit] Identification
[edit] References
Gloriam, D. E., Orchard, S., Bertinetti, D., Björling, E., Bongcam-Rudloff, E., Borrebaeck, C. a K., Bourbeillon, J., et al. (2010, January). A community standard format for the representation of protein affinity reagents. Molecular & cellular proteomics : MCP. doi:10.1074/mcp.M900185-MCP200