Blind docking of 260 protein-ligand complexes with EADock 2.0.
Aurélien GrosdidierVincent ZoeteOlivier MichielinPublished in: J. Comput. Chem. (2009)
Keyphrases
- protein complexes
- protein protein
- drug design
- virtual screening
- protein protein interactions
- drug discovery
- protein function
- protein interaction data
- protein interaction
- protein interaction networks
- high throughput
- computational approaches
- protein structure prediction
- ppi networks
- protein sequences
- similarity searching
- computational methods
- computational biology
- functional modules
- protein protein interaction networks
- hiv protease
- protein structure
- predicting protein
- mass spectrometry
- binding sites
- amino acids
- interaction networks
- critical points
- biological processes
- subcellular localization
- similarity search
- sequence analysis
- chemical compounds
- biological data
- amino acid sequences
- motion deblurring
- gene ontology
- biological systems
- genomic data
- protein folding
- sequence alignment