CADD Webapp by Curtis W.

Computational Drug Discovery Webapp


By utilizing machine learning algorithms, this web-application can predict the bioactivity of input drug compounds towards a specific drug target.

Choose a Target Compound

How to use this webapp?


To predict the IC50/EIC50/Potency value of potential drug molecules, first navigate to the 'Target Compounds' tab and select a desired target compound. Next, upload a text file containing all of the potential drug molecules. The web application will then generate a downloadable CSV file with the predicted values for each molecule.

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Target Compounds Examples

Alzheimer's Disease

Acetylcholinesterase

Alzheimer's Disease

Beta-Secretase 1

Cancer

VEGF Receptor-2

More Target Compounds