README.md

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Documentation ([Latest](https://docs.dgl.ai/en/latest/) | [Stable](https://docs.dgl.ai)) | [DGL at a glance](https://docs.dgl.ai/tutorials/basics/1_first.html#sphx-glr-tutorials-basics-1-first-py) | [Model Tutorials](https://docs.dgl.ai/tutorials/models/index.html) | [Discussion Forum](https://discuss.dgl.ai) | [Slack Channel](https://join.slack.com/t/deep-graph-library/shared_invite/zt-eb4ict1g-xcg3PhZAFAB8p6dtKuP6xQ)


DGL is an easy-to-use, high performance and scalable Python package for deep learning on graphs. DGL is framework agnostic, meaning if a deep graph model is a component of an end-to-end application, the rest of the logics can be implemented in any major frameworks, such as PyTorch, Apache MXNet or TensorFlow.

<p align="center">
  <img src="http://data.dgl.ai/asset/image/DGL-Arch.png" alt="DGL v0.4 architecture" width="600">
  <br>
  <b>Figure</b>: DGL Overall Architecture
</p>

## <img src="http://data.dgl.ai/asset/image/new.png" width="30">DGL News
**09/05/2020**: We invite you to participate in the survey [here](https://forms.gle/Ej3jHCocACmb49Gp8) to make DGL better fit for your needs.  Thanks!

**08/21/2020**: The new **v0.5.0 release** includes distributed GNN training, overhauled documentation and user guide, and several more features.  We have also submitted some models to the [OGB](https://ogb.stanford.edu) leaderboard.  See our [release note](https://github.com/dmlc/dgl/releases/tag/0.5.0) for more details.

**06/11/2020**: Amazon Shanghai AI Lab and AWS Deep Engine Science team working along with academic collaborators from the University of Minnesota, The Ohio State University, and Hunan University have created the **[Drug Repurposing Knowledge Graph (DRKG)](https://github.com/gnn4dr/DRKG)** and a set of machine learning tools, [DGL-KE](https://github.com/awslabs/dgl-ke), that can be used to prioritize drugs for repurposing studies. 
DRKG is a comprehensive biological knowledge graph that relates human genes, compounds, biological processes, drug side effects, diseases and symptoms. DRKG includes, curates, and normalizes information from six publicly available databases and data that were collected from recent publications related to Covid-19. It has 97,238 entities belonging to 13 types of entities, and 5,874,261 triplets belonging to 107 types of relations. 
More about the dataset is in this [blogpost](https://www.dgl.ai/news/2020/06/09/covid.html).

## Using DGL

**A data scientist** may want to apply a pre-trained model to your data right away. For this you can use DGL's [Application packages, formally *Model Zoo*](https://github.com/dmlc/dgl/tree/master/apps). Application packages are developed for domain applications, as is the case for [DGL-LifeScience](https://github.com/awslabs/dgl-lifesci). We will soon add model zoo for knowledge graph embedding learning and recommender systems. Here's how you will use a pretrained model:
```python
from dgllife.data import Tox21
from dgllife.model import load_pretrained
from dgllife.utils import smiles_to_bigraph, CanonicalAtomFeaturizer

dataset = Tox21(smiles_to_bigraph, CanonicalAtomFeaturizer())
model = load_pretrained('GCN_Tox21') # Pretrained model loaded
model.eval()

smiles, g, label, mask = dataset[0]
feats = g.ndata.pop('h')
label_pred = model(g, feats)
print(smiles)                   # CCOc1ccc2nc(S(N)(=O)=O)sc2c1
print(label_pred[:, mask != 0]) # Mask non-existing labels
# tensor([[ 1.4190, -0.1820,  1.2974,  1.4416,  0.6914,  
# 2.0957,  0.5919,  0.7715, 1.7273,  0.2070]])
```

**Further reading**: DGL is released as a managed service on AWS SageMaker, see the medium posts for an easy trip to DGL on SageMaker([part1](https://medium.com/@julsimon/a-primer-on-graph-neural-networks-with-amazon-neptune-and-the-deep-graph-library-5ce64984a276) and [part2](https://medium.com/@julsimon/deep-graph-library-part-2-training-on-amazon-sagemaker-54d318dfc814)).

**Researchers** can start from the growing list of [models implemented in DGL](https://github.com/dmlc/dgl/tree/master/examples). Developing new models does not mean that you have to start from scratch. Instead, you can reuse many [pre-built modules](https://docs.dgl.ai/api/python/nn.html). Here is how to get a standard two-layer graph convolutional model with a pre-built GraphConv module:
```python
from dgl.nn.pytorch import GraphConv
import torch.nn.functional as F

# build a two-layer GCN with ReLU as the activation in between
class GCN(nn.Module):
    def __init__(self, in_feats, h_feats, num_classes):
        super(GCN, self).__init__()
        self.gcn_layer1 = GraphConv(in_feats, h_feats)
        self.gcn_layer2 = GraphConv(h_feats, num_classes)
    
    def forward(self, graph, inputs):
        h = self.gcn_layer1(graph, inputs)
        h = F.relu(h)
        h = self.gcn_layer2(graph, h)
        return h
```

Next level down, you may want to innovate your own module. DGL offers a succinct message-passing interface (see tutorial [here](https://docs.dgl.ai/tutorials/basics/3_pagerank.html)). Here is how Graph Attention Network (GAT) is implemented ([complete codes](https://docs.dgl.ai/api/python/nn.pytorch.html#gatconv)). Of course, you can also find GAT as a module [GATConv](https://docs.dgl.ai/api/python/nn.pytorch.html#gatconv):
```python
import torch.nn as nn
import torch.nn.functional as F

# Define a GAT layer
class GATLayer(nn.Module):
    def __init__(self, in_feats, out_feats):
        super(GATLayer, self).__init__()
        self.linear_func = nn.Linear(in_feats, out_feats, bias=False)
        self.attention_func = nn.Linear(2 * out_feats, 1, bias=False)
        
    def edge_attention(self, edges):
        concat_z = torch.cat([edges.src['z'], edges.dst['z']], dim=1)
        src_e = self.attention_func(concat_z)
        src_e = F.leaky_relu(src_e)
        return {'e': src_e}
    
    def message_func(self, edges):
        return {'z': edges.src['z'], 'e':edges.data['e']}
        
    def reduce_func(self, nodes):
        a = F.softmax(nodes.mailbox['e'], dim=1)
        h = torch.sum(a * nodes.mailbox['z'], dim=1)
        return {'h': h}
                               
    def forward(self, graph, h):
        z = self.linear_func(h)
        graph.ndata['z'] = z
        graph.apply_edges(self.edge_attention)
        graph.update_all(self.message_func, self.reduce_func)
        return graph.ndata.pop('h')
```
## Performance and Scalability

**Microbenchmark on speed and memory usage**: While leaving tensor and autograd functions to backend frameworks (e.g. PyTorch, MXNet, and TensorFlow), DGL aggressively optimizes storage and computation with its own kernels. Here's a comparison to another popular package -- PyTorch Geometric (PyG). The short story is that raw speed is similar, but DGL has much better memory management.


| Dataset  |    Model     |                   Accuracy                   |                    Time <br> PyG &emsp;&emsp; DGL                    |           Memory <br> PyG &emsp;&emsp; DGL            |
| -------- |:------------:|:--------------------------------------------:|:--------------------------------------------------------------------:|:-----------------------------------------------------:|
| Cora     | GCN <br> GAT | 81.31 &plusmn; 0.88 <br> 83.98 &plusmn; 0.52 | <b>0.478</b> &emsp;&emsp; 0.666 <br> 1.608 &emsp;&emsp; <b>1.399</b> | 1.1 &emsp;&emsp; 1.1 <br> 1.2 &emsp;&emsp; <b>1.1</b> |
| CiteSeer | GCN <br> GAT | 70.98 &plusmn; 0.68 <br> 69.96 &plusmn; 0.53 | <b>0.490</b> &emsp;&emsp; 0.674 <br> 1.606 &emsp;&emsp; <b>1.399</b> | 1.1 &emsp;&emsp; 1.1 <br> 1.3 &emsp;&emsp; <b>1.1</b> |
| PubMed   | GCN <br> GAT | 79.00 &plusmn; 0.41 <br> 77.65 &plusmn; 0.32 | <b>0.491</b> &emsp;&emsp; 0.690 <br> 1.946 &emsp;&emsp; <b>1.393</b> | 1.1 &emsp;&emsp; 1.1 <br> 1.6 &emsp;&emsp; <b>1.1</b> |
| Reddit   |     GCN      |             93.46 &plusmn; 0.06              |                    *OOM*&emsp;&emsp; <b>28.6</b>                     |            *OOM* &emsp;&emsp; <b>11.7</b>             |
| Reddit-S |     GCN      |                     N/A                      |                    29.12 &emsp;&emsp; <b>9.44</b>                    |             15.7 &emsp;&emsp; <b>3.6</b>              |

Table: Training time(in seconds) for 200 epochs and memory consumption(GB)

Here is another comparison of DGL on TensorFlow backend with other TF-based GNN tools (training time in seconds for one epoch):

| Dateset | Model | DGL | GraphNet | tf_geometric |
| ------- | ----- | --- | -------- | ------------ |
| Core | GCN | 0.0148 | 0.0152 | 0.0192 |
| Reddit | GCN | 0.1095 | OOM | OOM |
| PubMed | GCN | 0.0156 | 0.0553 | 0.0185 |
| PPI | GCN | 0.09 | 0.16 | 0.21 |
| Cora | GAT | 0.0442 | n/a | 0.058 |
| PPI | GAT | 0.398 | n/a | 0.752 |

High memory utilization allows DGL to push the limit of single-GPU performance, as seen in below images.
| <img src="http://data.dgl.ai/asset/image/DGLvsPyG-time1.png" width="400"> | <img src="http://data.dgl.ai/asset/image/DGLvsPyG-time2.png" width="400"> |
| -------- | -------- |

**Scalability**: DGL has fully leveraged multiple GPUs in both one machine and clusters for increasing training speed, and has better performance than alternatives, as seen in below images.

<p align="center">
  <img src="http://data.dgl.ai/asset/image/one-four-GPUs.png" width="600">
</p>

| <img src="http://data.dgl.ai/asset/image/one-four-GPUs-DGLvsGraphVite.png"> |  <img src="http://data.dgl.ai/asset/image/one-fourMachines.png"> | 
| :---------------------------------------: | -- |


**Further reading**: Detailed comparison of DGL and other Graph alternatives can be found [here](https://arxiv.org/abs/1909.01315).

## DGL Models and Applications

### DGL for research
Overall there are 30+ models implemented by using DGL:
- [PyTorch](https://github.com/dmlc/dgl/tree/master/examples/pytorch)
- [MXNet](https://github.com/dmlc/dgl/tree/master/examples/mxnet)
- [TensorFlow](https://github.com/dmlc/dgl/tree/master/examples/tensorflow)

### DGL for domain applications
- [DGL-LifeSci](https://github.com/awslabs/dgl-lifesci), previously DGL-Chem
- [DGL-KE](https://github.com/awslabs/dgl-ke)
- DGL-RecSys(coming soon)

### DGL for NLP/CV problems
- [TreeLSTM](https://github.com/dmlc/dgl/tree/master/examples/pytorch/tree_lstm)
- [GraphWriter](https://github.com/dmlc/dgl/tree/master/examples/pytorch/graphwriter)
- [Capsule Network](https://github.com/dmlc/dgl/tree/master/examples/pytorch/capsule)

We are currently in Beta stage.  More features and improvements are coming.

## Awesome Papers Using DGL

1. [**Benchmarking Graph Neural Networks**](https://arxiv.org/pdf/2003.00982.pdf), *Vijay Prakash Dwivedi, Chaitanya K. Joshi, Thomas Laurent, Yoshua Bengio, Xavier Bresson*

1. [**Open Graph Benchmarks: Datasets for Machine Learning on Graphs**](https://arxiv.org/pdf/2005.00687.pdf), NeurIPS'20, *Weihua Hu, Matthias Fey, Marinka Zitnik, Yuxiao Dong, Hongyu Ren, Bowen Liu, Michele Catasta, Jure Leskovec*

1. [**DropEdge: Towards Deep Graph Convolutional Networks on Node Classification**](https://openreview.net/pdf?id=Hkx1qkrKPr), ICLR'20, *Yu Rong, Wenbing Huang, Tingyang Xu, Junzhou Huan*

1. [**Discourse-Aware Neural Extractive Text Summarization**](https://www.aclweb.org/anthology/2020.acl-main.451/), ACL'20, *Jiacheng Xu, Zhe Gan, Yu Cheng, Jingjing Liu*

1. [**GCC: Graph Contrastive Coding for Graph Neural Network Pre-Training**](https://dl.acm.org/doi/pdf/10.1145/3394486.3403168?casa_token=EClsH2Vc4DcAAAAA:LIB8cbtr6yTDbYuv4cTLwTIYeDq5Y2dhj_ktcWdKpzdPLGeiuL0o8GlcN4QIOnpsAnmGeGVZ), KDD'20, *Jiezhong Qiu, Qibin Chen, Yuxiao Dong, Jing Zhang, Hongxia Yang, Ming Ding, Kuansan Wang, Jie Tang*

1. [**DGL-KE: Training Knowledge Graph Embeddings at Scale**](https://arxiv.org/pdf/2004.08532), SIGIR'20, *Da Zheng, Xiang Song, Chao Ma, Zeyuan Tan, Zihao Ye, Jin Dong, Hao Xiong, Zheng Zhang, George Karypis*

1. [**Improving Graph Neural Network Expressivity via Subgraph Isomorphism Counting**](https://arxiv.org/pdf/2006.09252.pdf), *Giorgos Bouritsas, Fabrizio Frasca, Stefanos Zafeiriou, Michael M. Bronstein*

1. [**INT: An Inequality Benchmark for Evaluating Generalization in Theorem Proving**](https://arxiv.org/pdf/2007.02924.pdf), *Yuhuai Wu, Albert Q. Jiang, Jimmy Ba, Roger Grosse*

1. [**Finding Patient Zero: Learning Contagion Source with Graph Neural Networks**](https://arxiv.org/pdf/2006.11913.pdf), *Chintan Shah, Nima Dehmamy, Nicola Perra, Matteo Chinazzi, Albert-László Barabási, Alessandro Vespignani, Rose Yu*

1. [**FeatGraph: A Flexible and Efficient Backend for Graph Neural Network Systems**](https://arxiv.org/pdf/2008.11359.pdf), SC'20, *Yuwei Hu, Zihao Ye, Minjie Wang, Jiali Yu, Da Zheng, Mu Li, Zheng Zhang, Zhiru Zhang, Yida Wang*


<details><summary>more</summary>

11. [**BP-Transformer: Modelling Long-Range Context via Binary Partitioning.**](https://arxiv.org/pdf/1911.04070.pdf), *Zihao Ye, Qipeng Guo, Quan Gan, Xipeng Qiu, Zheng Zhang*

12. [**OptiMol: Optimization of Binding Affinities in Chemical Space for Drug Discovery**](https://www.biorxiv.org/content/biorxiv/early/2020/06/16/2020.05.23.112201.full.pdf), *Jacques Boitreaud,Vincent Mallet, Carlos Oliver, Jérôme Waldispühl*

1. [**JAKET: Joint Pre-training of Knowledge Graph and Language Understanding**](https://arxiv.org/pdf/2010.00796.pdf), *Donghan Yu, Chenguang Zhu, Yiming Yang, Michael Zeng*

1. [**Architectural Implications of Graph Neural Networks**](https://arxiv.org/pdf/2009.00804.pdf), *Zhihui Zhang, Jingwen Leng, Lingxiao Ma, Youshan Miao, Chao Li, Minyi Guo*

1. [**Combining Reinforcement Learning and Constraint Programming for Combinatorial Optimization**](https://arxiv.org/pdf/2006.01610.pdf), *Quentin Cappart, Thierry Moisan, Louis-Martin Rousseau1, Isabeau Prémont-Schwarz, and Andre Cire*

1. [**Sparse Graph Attention Networks**](https://arxiv.org/abs/1912.00552), *Yang Ye, Shihao Ji*

1. [**On Self-Distilling Graph Neural Network**](https://arxiv.org/pdf/2011.02255.pdf), *Yuzhao Chen, Yatao Bian, Xi Xiao, Yu Rong, Tingyang Xu, Junzhou Huang*

1. [**Learning Robust Node Representations on Graphs**](https://arxiv.org/pdf/2008.11416.pdf), *Xu Chen, Ya Zhang, Ivor Tsang, and Yuangang Pan*

1. [**Recurrent Event Network: Autoregressive Structure Inference over Temporal Knowledge Graphs**](https://arxiv.org/abs/1904.05530), *Woojeong Jin, Meng Qu, Xisen Jin, Xiang Ren*

1. [**Graph Neural Ordinary Differential Equations**](https://arxiv.org/abs/1911.07532), *Michael Poli, Stefano Massaroli, Junyoung Park, Atsushi Yamashita, Hajime Asama, Jinkyoo Park*

1. [**FusedMM: A Unified SDDMM-SpMM Kernel for Graph Embedding and Graph Neural Networks**](https://arxiv.org/pdf/2011.06391.pdf), *Md. Khaledur Rahman, Majedul Haque Sujon, , Ariful Azad*

1. [**An Efficient Neighborhood-based Interaction Model for Recommendation on Heterogeneous Graph**](https://arxiv.org/pdf/2007.00216.pdf), KDD'20 *Jiarui Jin, Jiarui Qin, Yuchen Fang, Kounianhua Du, Weinan Zhang, Yong Yu, Zheng Zhang, Alexander J. Smola*

1. [**Learning Interaction Models of Structured Neighborhood on Heterogeneous Information Network**](https://arxiv.org/pdf/2011.12683.pdf), *Jiarui Jin, Kounianhua Du, Weinan Zhang, Jiarui Qin, Yuchen Fang, Yong Yu, Zheng Zhang, Alexander J. Smola*

1. [**Graphein - a Python Library for Geometric Deep Learning and Network Analysis on Protein Structures**](https://www.biorxiv.org/content/10.1101/2020.07.15.204701v1), *Arian R. Jamasb, Pietro Lió, Tom L. Blundell*

1. [**Graph Policy Gradients for Large Scale Robot Control**](https://arxiv.org/abs/1907.03822), *Arbaaz Khan, Ekaterina Tolstaya, Alejandro Ribeiro, Vijay Kumar*

1. [**Heterogeneous Molecular Graph Neural Networks for Predicting Molecule Properties**](https://arxiv.org/abs/2009.12710), *Zeren Shui, George Karypis*

1. [**Could Graph Neural Networks Learn Better Molecular Representation for Drug Discovery? A Comparison Study of Descriptor-based and Graph-based Models**](https://assets.researchsquare.com/files/rs-81439/v1_stamped.pdf), *Dejun Jiang, Zhenxing Wu, Chang-Yu Hsieh, Guangyong Chen, Ben Liao, Zhe Wang, Chao Shen, Dongsheng Cao, Jian Wu, Tingjun Hou*

1. [**Principal Neighbourhood Aggregation for Graph Nets**](https://arxiv.org/abs/2004.05718), *Gabriele Corso, Luca Cavalleri, Dominique Beaini, Pietro Liò, Petar Veličković*

1. [**Collective Multi-type Entity Alignment Between Knowledge Graphs**](https://dl.acm.org/doi/abs/10.1145/3366423.3380289), *Qi Zhu, Hao Wei, Bunyamin Sisman, Da Zheng, Christos Faloutsos, Xin Luna Dong, Jiawei Han*

</details>

## Installation

DGL should work on

* all Linux distributions no earlier than Ubuntu 16.04
* macOS X
* Windows 10

DGL requires Python 3.6 or later.

Right now, DGL works on [PyTorch](https://pytorch.org) 1.5.0+, [MXNet](https://mxnet.apache.org) 1.6+, and [TensorFlow](https://tensorflow.org) 2.3+.


### Using anaconda

```
conda install -c dglteam dgl           # cpu version
conda install -c dglteam dgl-cuda9.0   # CUDA 9.0
conda install -c dglteam dgl-cuda9.2   # CUDA 9.2
conda install -c dglteam dgl-cuda10.0  # CUDA 10.0
conda install -c dglteam dgl-cuda10.1  # CUDA 10.1
conda install -c dglteam dgl-cuda10.2  # CUDA 10.2
conda install -c dglteam dgl-cuda11.0  # CUDA 11.0
```

### Using pip


|           | Latest Nightly Build Version  | Stable Version          |
|-----------|-------------------------------|-------------------------|
| CPU       | `pip install --pre dgl`       | `pip install dgl`       |
| CUDA 9.0  | `pip install --pre dgl-cu90`  | `pip install dgl-cu90`  |
| CUDA 9.2  | `pip install --pre dgl-cu92`  | `pip install dgl-cu92`  |
| CUDA 10.0 | `pip install --pre dgl-cu100` | `pip install dgl-cu100` |
| CUDA 10.1 | `pip install --pre dgl-cu101` | `pip install dgl-cu101` |
| CUDA 10.2 | `pip install --pre dgl-cu102` | `pip install dgl-cu102` |
| CUDA 11.0 | `pip install --pre dgl-cu110` | `pip install dgl-cu110` |

### Built from source code

Refer to the guide [here](https://docs.dgl.ai/install/index.html#install-from-source).


## DGL Major Releases

| Releases  | Date   | Features |
|-----------|--------|-------------------------|
| v0.4.3    | 03/31/2020 | - TensorFlow support <br> - DGL-KE <br> - DGL-LifeSci <br> - Heterograph sampling APIs (experimental) |
| v0.4.2      | 01/24/2020 |  - Heterograph support <br> - TensorFlow support (experimental) <br> - MXNet GNN modules <br> | 
| v0.3.1 | 08/23/2019 | - APIs for GNN modules <br> - Model zoo (DGL-Chem) <br> - New installation |
| v0.2 | 03/09/2019 | - Graph sampling APIs <br> - Speed improvement |
| v0.1 | 12/07/2018 | - Basic DGL APIs <br> - PyTorch and MXNet support <br> - GNN model examples and tutorials |

## New to Deep Learning and Graph Deep Learning?

Check out the open source book [*Dive into Deep Learning*](https://d2l.ai/).

For those who are new to graph neural network, please see the [basic of DGL](https://docs.dgl.ai/tutorials/basics/index.html).

For audience who are looking for more advanced, realistic, and end-to-end examples, please see [model tutorials](https://docs.dgl.ai/tutorials/models/index.html).


## Contributing

Please let us know if you encounter a bug or have any suggestions by [filing an issue](https://github.com/dmlc/dgl/issues).

We welcome all contributions from bug fixes to new features and extensions.

We expect all contributions discussed in the issue tracker and going through PRs.  Please refer to our [contribution guide](https://docs.dgl.ai/contribute.html).

## Cite

If you use DGL in a scientific publication, we would appreciate citations to the following paper:
```
@article{wang2019dgl,
    title={Deep Graph Library: A Graph-Centric, Highly-Performant Package for Graph Neural Networks},
    author={Minjie Wang and Da Zheng and Zihao Ye and Quan Gan and Mufei Li and Xiang Song and Jinjing Zhou and Chao Ma and Lingfan Yu and Yu Gai and Tianjun Xiao and Tong He and George Karypis and Jinyang Li and Zheng Zhang},
    year={2019},
    journal={arXiv preprint arXiv:1909.01315}
}
```

## The Team

DGL is developed and maintained by [NYU, NYU Shanghai, AWS Shanghai AI Lab, and AWS MXNet Science Team](https://www.dgl.ai/pages/about.html).


## License

DGL uses Apache License 2.0.