ProtoADME is a computational tool for the prediction of ADME properties of chemical compounds, by using proprietary QSAR models.





ProtoADME is a module focused on computing ADME parameters. It includes models for several endpoints within the four ADME groups: Absorption, Distribution, Metabolism, and Excretion.

ProtoADME includes relevant parameters that could help to understand how chemical compounds behave, where they are present, and how long they last in the organism that can help in the drug discovery process.



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