We used datasets from affinity screening to train machine learning models. The models were then used to rank compounds from commercially available compound collections to generate the following lists of predicted binders for MNK2 but non-binders for MNK1.
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Worah, Pratik; Torng, Wen; and Feng, JW, "Predicted Binders for MNK2 but not MNK1 Protein Targets from Machine Learning", Technical Disclosure Commons, (August 22, 2022)