Bayesian molecular design with a chemical language model.
Hisaki IkebataKenta HongoTetsu IsomuraRyo MaezonoRyo YoshidaPublished in: J. Comput. Aided Mol. Des. (2017)
Keyphrases
- language model
- n gram
- language modeling
- speech recognition
- probabilistic model
- query expansion
- language model for information retrieval
- information retrieval
- retrieval model
- mixture model
- vector space model
- smoothing methods
- language modelling
- document retrieval
- model selection
- drug discovery
- statistical machine translation
- query specific
- maximum likelihood