Molecular Activity Prediction Using Graph Convolutional Deep Neural Network Considering Distance on a Molecular Graph

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Veröffentlicht in:	PDPTA (25. : 2019 : Las Vegas, Nev.) PDPTA'19
1. Verfasser:	Ohue, Masahito (VerfasserIn)
Weitere Verfasser:	Ii, Ryota (VerfasserIn), Yanagisawa, Keisuke (VerfasserIn), Akiyama, Yutaka (VerfasserIn)
Pages:	19
Format:	UnknownFormat
Sprache:	eng
Veröffentlicht:	2019
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