Papers: 10.1186/s13321-020-00435-6
https://doi.org/10.1186/s13321-020-00435-6
kGCN: a graph-based deep learning framework for chemical structures
Cited by: 49
Author(s): Ryosuke Kojima, Shoichi Ishida, Masateru Ohta, Hiroaki Iwata, Teruki Honma, Yasushi Okuno
Published: about 5 years ago
Software Mentions 2
Very Likely Science (100)
pypi: scikit-learn
A set of python modules for machine learning and data miningPapers that mentioned: 2,431
Very Likely Science (100)