kGCN: a graph-based deep learning framework for chemical structures

Ryosuke Kojima, Shoichi Ishida, Masateru Ohta, Hiroaki Iwata, Teruki Honma, Yasushi Okuno. kGCN: a graph-based deep learning framework for chemical structures. J. Cheminformatics, 12(1):32, 2020. [doi]

Abstract

Abstract is missing.