Login / Signup
Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules.
Alessandro Lusci
Gianluca Pollastri
Pierre Baldi
Published in:
J. Chem. Inf. Model. (2013)
Keyphrases
</>
deep learning
deep architectures
virtual screening
drug discovery
unsupervised learning
machine learning
mental models
restricted boltzmann machine
deep belief networks
pattern recognition
data mining
weakly supervised
feature selection
multiscale
information extraction
input image