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XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties.
Daiguo Deng
Xiaowei Chen
Ruochi Zhang
Zengrong Lei
Xiaojian Wang
Fengfeng Zhou
Published in:
J. Chem. Inf. Model. (2021)
Keyphrases
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feature vectors
specific features
feature extraction
prediction accuracy
low level
image features
feature set
neural network
graph structure
protein function prediction
automatically extracted
graph properties
information redundancy
graph mining
directed acyclic graph
structured data
bayesian networks