Low Rank Global Attention for Graph Neural Networks
☆12Aug 5, 2020Updated 5 years ago
Alternatives and similar repositories for LRGA
Users that are interested in LRGA are comparing it to the libraries listed below
Sorting:
- ☆11Jun 21, 2022Updated 3 years ago
- ☆11Nov 11, 2023Updated 2 years ago
- ☆25Nov 12, 2025Updated 3 months ago
- Hierarchical Inter-Message Passing for Learning on Molecular Graphs☆81Dec 7, 2021Updated 4 years ago
- Code for "Weisfeiler and Leman go sparse: Towards higher-order graph embeddings"☆21Jan 27, 2022Updated 4 years ago
- Code for paper on automation of discovery and synthesis of targeted molecules: https://iopscience.iop.org/article/10.1088/2632-2153/abe80…☆19Sep 18, 2021Updated 4 years ago
- PyTorch implementation of our paper, "Revisiting Hierarchical Approach for Persistent Long-Term Video Prediction."☆21Feb 10, 2021Updated 5 years ago
- ☆29Sep 1, 2023Updated 2 years ago
- Building Knowledge Graphs from Unstructured Text☆27Apr 15, 2020Updated 5 years ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆30Oct 6, 2020Updated 5 years ago
- Tools for building equivariant polynomials on reductive Lie groups.☆36Jun 29, 2023Updated 2 years ago
- ☆31Sep 22, 2021Updated 4 years ago
- ☆29Apr 17, 2022Updated 3 years ago
- ☆32Dec 19, 2018Updated 7 years ago
- [NeurIPS'21] Higher-order Transformers for sets, graphs, and hypergraphs, in PyTorch☆67Nov 28, 2022Updated 3 years ago
- bipartite-graph-learning☆31Feb 18, 2020Updated 6 years ago
- Bosch solution to CHAMPS Kaggle competition☆128Aug 29, 2024Updated last year
- All things manipulating, quantifying, and visualizing geochemical data☆13Jan 19, 2024Updated 2 years ago
- A Clojure library for deconstructing Korean unicode syllable characters into alphabet characters☆10Nov 22, 2021Updated 4 years ago
- ☆13Jun 18, 2025Updated 8 months ago
- This module includes functions that can be used to simulate mechanochemical phenomena.☆11Nov 16, 2021Updated 4 years ago
- Machine Learning for Genomics and Therapeutics Resources (Cell Patterns)☆80Nov 2, 2021Updated 4 years ago
- ☆34Feb 28, 2022Updated 4 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆31Jul 5, 2022Updated 3 years ago
- ☆36Apr 25, 2022Updated 3 years ago
- Official implementation of our FLAG paper (CVPR2022)☆144Apr 2, 2022Updated 3 years ago
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- Implementation of ReSimNet for drug response similarity prediction☆40Dec 20, 2023Updated 2 years ago
- Graph neural network for predicting energy of known and hypothetical crystal structures☆10Jan 26, 2022Updated 4 years ago
- Secondary Protein Structure Prediction using Neural Networks and Deep Learning .☆10Jul 17, 2022Updated 3 years ago
- Calculating paramagnetic NMR effects in proteins☆10May 20, 2022Updated 3 years ago
- A simple OpenGL 3.2 example using MSVS 2010 and freeglut☆12Feb 4, 2013Updated 13 years ago
- Scotch pipeline for indel calling.☆10Nov 25, 2019Updated 6 years ago
- Official codebase for "Context Aware Deep Learning for Multi Modal Depression Detection" [ICASSP 2019, Oral]☆11Dec 26, 2024Updated last year
- Implementation for Stankevičiūtė et al. "Population graph GNNs for brain age prediction". GRL+ Workshop, ICML 2020.☆41Sep 26, 2025Updated 5 months ago
- Higher order equivariant graph neural networks for 3D point clouds☆46Jun 27, 2023Updated 2 years ago
- Libva backend for the sunxi-cedrus v4l2 m2m driver. Upstream moved to https://github.com/free-electrons/cedrus☆10Aug 29, 2016Updated 9 years ago
- Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.☆10Feb 14, 2023Updated 3 years ago