Molecule Interpretation
1 papers with code • 0 benchmarks • 0 datasets
This task has no description! Would you like to contribute one?
Benchmarks
These leaderboards are used to track progress in Molecule Interpretation
No evaluation results yet. Help compare methods by
submitting
evaluation metrics.
Most implemented papers
Three-Dimensionally Embedded Graph Convolutional Network (3DGCN) for Molecule Interpretation
We present a three-dimensional graph convolutional network (3DGCN), which predicts molecular properties and biochemical activities, based on 3D molecular graph.