| ML | Machine learning |
| QSAR | Quantitative structure–activity relationship |
| ChEMBL | Chemical database of bioactive molecules with drug-like properties |
| FXIIa | Activated coagulation factor XII |
| ML | Machine learning |
| QSAR | Quantitative structure–activity relationship |
| ChEMBL | Chemical database of bioactive molecules with drug-like properties |
| FXIIa | Activated coagulation factor XII |