Ultra-High-Throughput Structure-Based Virtual Screening for Small-Molecule Inhibitors of Protein-Protein Interactions.
David K. JohnsonJohn KaranicolasPublished in: J. Chem. Inf. Model. (2016)
Keyphrases
- high throughput
- protein protein interactions
- virtual screening
- biological data
- systems biology
- microarray
- drug discovery
- genomic data
- biological processes
- gene ontology
- protein protein
- biological networks
- protein interaction
- protein complexes
- molecular biology
- computational methods
- mass spectrometry
- high speed
- structural properties
- microarray data
- gene expression
- protein interaction data
- data analysis
- life sciences
- network analysis
- gene expression data