Deciphering common failures in molecular docking of ligand-protein complexes.
Gennady VerkhivkerDjamal BouzidaDaniel K. GehlhaarPaul A. RejtoSandra ArthursAnthony B. ColsonStephan T. FreerVeda LarsonBrock A. LutyTami MarronePeter W. RosePublished in: J. Comput. Aided Mol. Des. (2000)
Keyphrases
- protein protein
- protein complexes
- protein protein interactions
- hiv protease
- drug design
- computational approaches
- protein interaction networks
- protein interaction
- high throughput
- computational biology
- functional modules
- genomic data
- protein function
- protein interaction data
- interaction networks
- biological processes
- protein protein interaction networks
- computational methods
- molecular level
- cellular processes
- predicting protein
- biological data
- ppi networks
- molecular interactions
- biological networks
- gene expression
- gene ontology
- systems biology
- high precision
- virtual screening
- biomedical literature
- genome wide
- biological systems
- network analysis
- protein function prediction
- protein sequences
- data analysis
- data mining