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Author:
Park Jinyong
Summary:
Molecular property prediction based on Graph Convolution Network published by Deep4Chem
Latest version:
1.26.2
Required dependencies:
dgl
|
matplotlib
|
moleculesculptor
|
numpy
|
pandas
|
prettytable
|
pydantic
|
pyyaml
|
rdkit
|
scikit-learn
|
torch
|
tqdm
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