High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields.
Simone SciabolaRobert V. StantonJames E. J. MillsMaria M. FloccoMassimo BaroniGabriele CrucianiFrancesca PerruccioJonathan S. MasonPublished in: J. Chem. Inf. Model. (2010)
Keyphrases
- virtual screening
- high throughput
- protein protein interactions
- protein interaction
- living cells
- mass spectrometry
- systems biology
- biological data
- microarray
- drug discovery
- genome wide
- protein protein
- similarity searching
- biological knowledge
- biological processes
- protein function
- interaction networks
- data acquisition
- protein sequences
- drug design
- genome sequencing
- scoring function
- similarity search
- gene expression
- protein complexes
- signaling pathways
- sequence data
- protein interaction networks
- protein structure prediction
- gene ontology
- computational methods