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CandidateDrug4Cancer: An Open Molecular Graph Learning Benchmark on Drug Discovery for Cancer.
Xianbin Ye
Ziliang Li
Fei Ma
Zongbi Yi
Pengyong Li
Jun Wang
Peng Gao
Yixuan Qiao
Guotong Xie
Published in:
CoRR (2022)
Keyphrases
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drug discovery
chemical compounds
drug design
virtual screening
early stage
learning process
connected components
data analysis
preprocessing
pattern mining
discovery process
pharmaceutical industry