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Predict the PK/PD properties and the toxicity of a compound through Hyper ADME/T
Last updated
Predict the PK/PD properties and the toxicity of a compound through Hyper ADME/T
Last updated
In medicinal chemistry, one must consider the ADME/T suitability, encompassing absorption/administration(A), distribution(D), metabolism(M), excretion(E), and toxicity(T), based on the physicochemical properties of a specific molecule in vitro/vivo.
Hyper ADME/T can predict critical indicators of these characteristics using AI technology, which can be calculated through the following three methods.
By clicking Result in Hyper ADME/T column, we can enter the 3D viewer page
In any case, you can only view the molecule in the 3D viewer after the Hyper Binding process is complete.
Molecule Details pageDetails tab in the notice bar when you click the checkbox.
Click ① and then ② in order.
By clicking View mark, you can access to the 3D viewer page.
Molecule Upload window
