Reimplementation of Graph Autoencoder by Kipf & Welling with DGL.
☆63Jan 31, 2023Updated 3 years ago
Alternatives and similar repositories for gae-dgl
Users that are interested in gae-dgl are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Graph Auto-Encoder in PyTorch☆81Apr 14, 2023Updated 3 years ago
- Graph Auto-Encoder in PyTorch☆447Mar 17, 2024Updated 2 years ago
- Relation learning on content-rich diffusion networks☆12Feb 6, 2019Updated 7 years ago
- Gradle Plugin for Tigergraph☆11Mar 16, 2023Updated 3 years ago
- Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets☆12Feb 21, 2021Updated 5 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Implementation of Graph Auto-Encoders in TensorFlow☆1,740Jan 3, 2020Updated 6 years ago
- Newton–Cotes Graph Neural Networks: On the Time Evolution of Dynamic Systems☆11Oct 19, 2023Updated 2 years ago
- Xilinx Alveo Graph Analytics Product repository☆14May 18, 2022Updated 4 years ago
- ☆16Nov 26, 2021Updated 4 years ago
- ☆34Oct 5, 2020Updated 5 years ago
- VGAELDA: a representation learning model based on variational inference and graph autoencoder for predicting lncRNA-disease associations☆17Mar 22, 2021Updated 5 years ago
- ⚡️Lightweight framework for NLP research, based on PyTorch⚡️☆12Apr 5, 2023Updated 3 years ago
- Implementation of the paper - Automatic chemical design using a data-driven continuous representation of molecules☆47Mar 29, 2021Updated 5 years ago
- ☆18Sep 29, 2021Updated 4 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Molecular-GAT☆21May 30, 2018Updated 8 years ago
- Implementation of the paper "Neuraldecipher - Reverse-engineering extended-connectivity fingerprints (ECFPs) to their molecular structure…☆26Oct 1, 2020Updated 5 years ago
- Predicting anti-HIV activity of chemical molecules - Python, RDKit, Scikit-learn, Keras, Tensorflow☆16Oct 29, 2019Updated 6 years ago
- Code and analyses related to the ExaLearn drug design efforts☆11Sep 30, 2020Updated 5 years ago
- ☆14Dec 10, 2021Updated 4 years ago
- Generating PGM Explanation for GNN predictions☆76Jul 6, 2023Updated 2 years ago
- Multimodal Relational Graph Convolution Network☆20Aug 4, 2023Updated 2 years ago
- ☆12Nov 15, 2020Updated 5 years ago
- RJT-RL: De novo molecular design using a Reversible Junction Tree and Reinforcement Learning☆24Aug 22, 2022Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- SE(3)-equivariant point cloud networks for virtual screening☆24Apr 29, 2023Updated 3 years ago
- Implementation of the CIKM-17 paper “MGAE: Marginalized Graph Autoencoder for Graph Clustering”☆28Feb 28, 2022Updated 4 years ago
- ☆16Jan 5, 2021Updated 5 years ago
- CGAT: Channel-aware Graph Attention Networks☆20Mar 24, 2023Updated 3 years ago
- Implementation of "Denoise Pretraining on Non-equilibrium Molecular Conformations for Accurate and Transferable Neural Potentials" in PyT…☆14Jul 26, 2023Updated 2 years ago
- insilico Pathway Activation Network Decomposition Analysis (iPANDA) package. Owned by Insilico Medicine Inc. iPANDA is a pathway analysis…☆31Mar 1, 2017Updated 9 years ago
- ☆29Jul 12, 2022Updated 3 years ago
- xDEVS: A cross-platform Discrete EVent System simulator☆16Nov 14, 2025Updated 7 months ago
- Hierarchical Inter-Message Passing for Learning on Molecular Graphs☆80Dec 7, 2021Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- HiCOPS: Computational framework for peptide identification from MS data through accelerated database search☆10Mar 24, 2023Updated 3 years ago
- ☆12Jun 14, 2025Updated last year
- ☆29Jan 16, 2026Updated 5 months ago
- Graph4NLP is the library for the easy use of Graph Neural Networks for Natural Language Processing☆15Feb 12, 2021Updated 5 years ago
- DeltaVina scoring function☆42Apr 7, 2017Updated 9 years ago
- Implementation of Principal Neighbourhood Aggregation for Graph Neural Networks in PyTorch, DGL and PyTorch Geometric☆359Jun 12, 2025Updated last year
- Python package for graph neural networks in chemistry and biology☆805Nov 1, 2023Updated 2 years ago