/tools/ncats-adme
ncats/ncats-adme
ADME@NCATS is an application that hosts prediction models for various ADME properties, utilizing QSAR models to facilitate drug discovery. It allows users to predict molecular properties such as solubility and permeability, making it a valuable resource in computational chemistry.
The source code for ADME@NCATS application that hosts prediction models for ADME properties. Link to application: https://opendata.ncats.nih.gov/adme/home
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