Login / Signup
A Deep Learning-Based Chemical System for QSAR Prediction.
ShanShan Hu
Peng Chen
Pengying Gu
Bing Wang
Published in:
IEEE J. Biomed. Health Informatics (2020)
Keyphrases
</>
deep learning
drug discovery
drug design
unsupervised learning
unsupervised feature learning
machine learning
mental models
weakly supervised
pattern recognition
restricted boltzmann machine
deep belief networks
deep architectures
viewpoint