Login / Signup
Meta-QSAR: a large-scale application of meta-learning to drug design and discovery.
Iván Olier
Noureddin Sadawi
G. Richard J. Bickerton
Joaquin Vanschoren
Crina Grosan
Larisa N. Soldatova
Ross D. King
Published in:
Mach. Learn. (2018)
Keyphrases
</>
drug design
meta learning
protein structure prediction
inductive learning
model selection
machine learning algorithms
learning tasks
drug discovery
machine learning
knowledge acquisition
protein protein interactions