Deep-Learning-in-Chemoinformatics

Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules

Name		Name	Last commit message	Last commit date
Latest commit History 56 Commits
UG-RNN-Fix_OLD		UG-RNN-Fix_OLD
docs		docs
output		output
ugrnn		ugrnn
.gitignore		.gitignore
AUTHORS		AUTHORS
ChangeLog		ChangeLog
README.md		README.md
predict_all.sh		predict_all.sh
requirements.txt		requirements.txt
results		results
setup.cfg		setup.cfg
setup.py		setup.py
setup.sh		setup.sh
train_delaney.sh		train_delaney.sh
train_huuskonsen.sh		train_huuskonsen.sh
train_karthikeyan.sh		train_karthikeyan.sh

tomjeans/UG-RNN