Molecular activity prediction using graph convolutional deep neural network considering distance on a molecular graph

2 July 2019

Papers citing "Molecular activity prediction using graph convolutional deep neural network considering distance on a molecular graph"

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Title
MoleculeNet: A Benchmark for Molecular Machine Learning Zhenqin Wu Bharath Ramsundar Evan N. Feinberg Joseph Gomes C. Geniesse Aneesh S. Pappu K. Leswing Vijay S. Pande OOD 184 1,778 0 02 Mar 2017