RESEARCH
- In silico drug discovery
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- AI-based drug discovery
- Drug repositioning
- Prediction of drug-target interaction network
- Identification of drug targets and off-targets
- Chemogenomics, Pharmacogenomics
- Prediction of drug side-effects
- Helth care
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- Prediction of compound toxicity
- The mode-of-action analysis of helthy food and cosmetics
- Prediction of beneficial effects of food and cosmetics
- The mode-of-action analysis of natural medicines
- Natural medicine repositioning
- Precision medicine and regenerative medicine
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- Stratification of pacients
- Disease subtype classification
- Identification of biomarkers
- Regenerative medicine by direct reprogramming
- Direct reprogramming by small compounds
- Systems biology
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- Supervised inference of biological networks
- Prediction of gene network
- Prediction of metabolic pathways
- Prediction of protein-protein interaction network
- Prediction of protein-ligand interaction network
- Bioinformatics
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- Identification of missing enzyme genes
- Integration of heterogeneous omics data
- Statistical analysis for gene expression data
- Automatic construction of ortholog gene clusters
- Glycan classification
- Chemoinformatics
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- Prediction of enzymatic reactions
- Automatic assignment of EC numbers
- Virtual screening
- Compound classification
- Similarity design for compounds and reactions
- Statistics and Machine Learning
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- Kernel methods
- Graph inference
- Sparse statistical models
- Sensitivity analysis
- Functional data analysis