Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database
The accurate prediction of solubility of drugs is still problematic. It was thought for a long time that shortfalls had been due the lack of high-quality solubility data from the chemical space of drugs. This study considers the quality of solubility data, particularly of ionizable drugs. A database...
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| Format: | Article |
| Language: | English |
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International Association of Physical Chemists (IAPC)
2020-03-01
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| Series: | ADMET and DMPK |
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| Online Access: | http://pub.iapchem.org/ojs/index.php/admet/article/view/766 |