Last Updated: 09/26/2026
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Found 2 publications
Incorporating Protein Dynamics Through Ensemble Docking in Machine Learning Models to Predict Drug Binding.
Journal: AMIA Joint Summits on Translational Science proceedings. AMIA Joint Summits on Translational Science
Published: June 12, 2018
Polypharmacology Within the Full Kinome: a Machine Learning Approach.
Journal: AMIA Joint Summits on Translational Science proceedings. AMIA Joint Summits on Translational Science
Published: June 12, 2018
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Last Updated: 09/26/2026