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Prediction of pharmacological activities from chemical structures with graph convolutional neural networks

Published Online: 2021-01-12

Authors

Sakai, Miyuki

Nagayasu, Kazuki

Shibui, Norihiro

Andoh, Chihiro

Takayama, Kaito

Shirakawa, Hisashi

Kaneko, Shuji
Funding

Funding for this research was provided by:

Japan Society for the Promotion of Science (JP20H04774)

Japan Society for the Promotion of Science (JP18H04616)

SENSHIN Medical Research Foundation

Japan Agency for Medical Research and Development (JP20ak0101088h0003)
License Information

Text and Data Mining valid from 2021-01-12

Version of Record valid from 2021-01-12
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Article History

Received: 14 July 2020

Accepted: 17 December 2020

First Online: 12 January 2021

Competing interests

: M.S. is an employee of Medical Database Ltd. The other authors declare no competing interests.

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