Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery.
Hakime ÖztürkArzucan ÖzgürPhilippe SchwallerTeodoro LainoElif Ozkirimli OlmezPublished in: CoRR (2020)
Keyphrases
- drug discovery
- natural language processing
- chemical compounds
- virtual screening
- machine learning
- data mining
- pharmaceutical industry
- artificial intelligence
- early stage
- scientific data
- knowledge representation
- biological systems
- data mining tools
- information extraction
- natural language
- low dimensional
- computational biology
- knowledge discovery
- statistical analysis
- discovery process
- decision trees
- social networks
- databases