DockoMatic: Automated peptide analog creation for high throughput virtual screening.
Reed B. JacobCasey W. BullockTimothy L. AndersenOwen M. McDougalPublished in: J. Comput. Chem. (2011)
Keyphrases
- high throughput
- virtual screening
- mass spectrometry
- microarray
- ms ms
- systems biology
- genome wide
- biological data
- drug discovery
- automated image analysis
- similarity searching
- data acquisition
- protein protein interactions
- databases
- statistically significant
- gene expression
- high dimensional data
- data processing
- low cost
- data sets
- database