Login / Signup
Molecule Property Prediction Based on Spatial Graph Embedding.
Xiaofeng Wang
Zhen Li
Mingjian Jiang
Shuang Wang
Shugang Zhang
Zhiqiang Wei
Published in:
J. Chem. Inf. Model. (2019)
Keyphrases
</>
graph embedding
cross view
dimensionality reduction
semi supervised
low dimensional
discriminant analysis
data representation
spatial information
feature representation
subspace learning
machine learning
text classification