Papers: 10.1038/s41598-020-80113-7

https://doi.org/10.1038/s41598-020-80113-7

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

Cited by: 37
Author(s): Manami Sakai, Kazuki Nagayasu, Norihiro Shibui, Chihiro Andoh, K. Takayama, Hisashi Shirakawa, Shuji Kaneko
Published: almost 6 years ago

Software Mentions 1