A chemical language based approach for protein - ligand interaction prediction.
Hakime ÖztürkArzucan ÖzgürElif Ozkirimli OlmezPublished in: CoRR (2018)
Keyphrases
- drug design
- drug discovery
- virtual screening
- protein interaction
- subcellular localization
- protein structure prediction
- chemical compounds
- similarity searching
- contact map
- protein protein
- prediction accuracy
- protein secondary structure
- protein protein interactions
- high throughput
- predicting protein
- protein homology
- language learning
- protein secondary structure prediction
- human computer interaction
- contact maps
- human communication
- systems biology
- binding sites
- remote homology detection
- protein function
- natural language
- programming language
- interaction model
- mass spectrometry
- prediction algorithm
- agent communication
- external world
- molecular dynamics
- chemical reaction
- secondary structure
- biological data
- prediction error
- amino acids
- protein sequences