SPADE selects ligands more efficiently than deep learning or Bayesian optimization, needing fewer tests on average to identify high-quality drug candidates for novel proteins.
Prediction of Drug–Target Interaction Networks from the Integration of Chemical and Genomic Spaces.Bioinformatics, 24:i232 – i240
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SPADE: Faster Drug Discovery by Learning from Sparse Data
SPADE selects ligands more efficiently than deep learning or Bayesian optimization, needing fewer tests on average to identify high-quality drug candidates for novel proteins.