9 papers with code ·
Graphs

The regression task is similar to graph classification but using different loss function and performance metric.

We present a scalable approach for semi-supervised learning on graph-structured data that is based on an efficient variant of convolutional neural networks which operate directly on graphs.

SOTA for Graph Classification on IPC-lifted

DOCUMENT CLASSIFICATION GRAPH CLASSIFICATION GRAPH REGRESSION NODE CLASSIFICATION

ICLR 2018 • PetarV-/GAT •

We present graph attention networks (GATs), novel neural network architectures that operate on graph-structured data, leveraging masked self-attentional layers to address the shortcomings of prior methods based on graph convolutions or their approximations.

#2 best model for Skeleton Based Action Recognition on J-HMBD Early Action

DOCUMENT CLASSIFICATION GRAPH EMBEDDING GRAPH REGRESSION LINK PREDICTION NODE CLASSIFICATION SKELETON BASED ACTION RECOGNITION

ICML 2017 • Microsoft/gated-graph-neural-network-samples •

Supervised learning on molecules has incredible potential to be useful in chemistry, drug discovery, and materials science.

SOTA for Drug Discovery on QM9

DRUG DISCOVERY FORMATION ENERGY GRAPH REGRESSION NODE CLASSIFICATION

Graph Convolutional Networks (GCNs) and their variants have experienced significant attention and have become the de facto methods for learning graph representations.

SOTA for Text Classification on Ohsumed

GRAPH REGRESSION IMAGE CLASSIFICATION RELATION EXTRACTION SENTIMENT ANALYSIS TEXT CLASSIFICATION

NeurIPS 2015 • HIPS/neural-fingerprint •

We introduce a convolutional neural network that operates directly on graphs.

#2 best model for Graph Regression on Lipophilicity

ICLR 2018 • xbresson/spatial_graph_convnets •

In this paper, we are interested to design neural networks for graphs with variable length in order to solve learning problems such as vertex classification, graph classification, graph regression, and graph generative tasks.

In this paper, we propose a generalizable and transferable Multilevel Graph Convolutional neural Network (MGCN) for molecular property prediction.

#5 best model for Graph Regression on Lipophilicity

ICML 2017 • taolei87/icml17_knn

The design of neural architectures for structured objects is typically guided by experimental insights rather than a formal process.

Journal of Chemical Information and Modeling 2019 • wxfsd/C-SGEN •

And, multiple C-SGELs are stacked to construct a convolution spatial graph embedding network (C-SGEN) for end-to-end representation learning.

SOTA for Graph Regression on Lipophilicity (RMSE metric )