A New Big-Data Paradigm For Target Identification And Drug Discovery
Neel S. Madhukar, Prashant K. Khade, Linda Huang, Kaitlyn Gayvert, Giuseppe Galletti, Martin Stogniew, Joshua E. Allen, Paraskevi Giannakakou, Olivier Elemento
This paper introduces BANDIT, a Bayesian machine-learning framework for drug target identification, achieving 90% accuracy in predicting targets for 2000 small molecules and validating novel microtubule inhibitors and the target of ONC201.
bioRxiv · May 7, 2017 · PreprintPharmacology & Toxicology