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Uni-QSAR: an Auto-ML Tool for Molecular Property Prediction.
Zhifeng Gao
Xiaohong Ji
Guojiang Zhao
Hongshuai Wang
Hang Zheng
Guolin Ke
Linfeng Zhang
Published in:
CoRR (2023)
Keyphrases
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drug design
drug discovery
prediction accuracy
maximum likelihood
protein structure prediction
prediction algorithm
real time
database
neural network
data mining
learning algorithm
three dimensional
probabilistic model
user friendly
molecular structure