Abstract
We used datasets from affinity screening to train machine learning models. The models were then used to rank compounds from commercially available compound collections and virtual compound libraries to generate the following lists of predicted binders. The following lists of compounds were predicted by the ML model to be binders for the protein targets: WDR12.
Creative Commons License
This work is licensed under a Creative Commons Attribution 4.0 License.
Recommended Citation
Anonymous, "Predicted Binders for WDR12 Protein Target from Machine Learning Applied to Affinity Screening Data", Technical Disclosure Commons, (May 08, 2022)
https://www.tdcommons.org/dpubs_series/5124
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