Rosetta Ligand-Protein Docking with Self-Adaptive Differential Evolution.
Pedro Henrique NarlochMárcio DornPublished in: BIBE (2019)
Keyphrases
- drug design
- virtual screening
- protein protein
- drug discovery
- protein protein interactions
- protein sequences
- similarity searching
- protein structure
- protein structure prediction
- computational methods
- binding sites
- predicting protein
- amino acids
- high throughput
- subcellular localization
- interaction networks
- protein function
- tandem mass spectra
- mass spectrometry data
- dead end
- dna binding
- amino acid sequences
- data sets
- protein interaction
- scoring function
- chemical compounds
- mass spectra
- protein protein interaction networks
- fine grained
- machine learning