Sato Laboratory (Biomedical Data Science)
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Chemical Compound
Convolutional neural network based on SMILES representation of compounds for detecting chemical motif
BACKGROUND: Previous studies have suggested deep learning to be a highly effective approach for screening lead compounds for new drugs. …
Maya Hirohara
,
Yutaka Saito
,
Yuki Koda
,
Kengo Sato
,
Yasubumi Sakakibara
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