Tutorials for Machine Learning on Graphs
☆236Jul 8, 2021Updated 5 years ago
Alternatives and similar repositories for graphml-tutorials
Users that are interested in graphml-tutorials are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Therapeutics Commons (TDC): Multimodal Foundation for Therapeutic Science☆1,286Jul 13, 2025Updated last year
- Precision Medicine Knowledge Graph (PrimeKG)☆828Jun 30, 2026Updated 2 months ago
- SHEPHERD: Few shot learning for phenotype-driven diagnosis of patients with rare genetic diseases☆84Jul 1, 2025Updated last year
- ClinVec: Unified Embeddings of Clinical Codes Enable Knowledge-Grounded AI in Medicine☆96Jun 25, 2026Updated 2 months ago
- Data repository for pkasolver☆13Mar 28, 2022Updated 4 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)☆16Nov 27, 2020Updated 5 years ago
- Graph convolutional neural network for multirelational link prediction☆474Nov 21, 2022Updated 3 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 3 years ago
- cime public repository☆32Jan 12, 2023Updated 3 years ago
- ☆12Jan 31, 2023Updated 3 years ago
- Pharmacokinetics database☆51Updated this week
- The present study is finalised to determine the most advanced models in the literature capable of producing new high-quality molecules st…☆10Aug 31, 2021Updated 5 years ago
- Structure-based drug design based on Retrieval Augmented Generation☆29Nov 7, 2025Updated 10 months ago
- ☆17Jun 12, 2026Updated 3 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆51Oct 8, 2020Updated 5 years ago
- ☆14Sep 1, 2022Updated 4 years ago
- Prioritizing network communities☆32Aug 3, 2020Updated 6 years ago
- Masked Omics Modeling for Multimodal Representation Learning across Histopathology and Molecular Profiles☆18Jul 29, 2026Updated last month
- ☆38Mar 21, 2021Updated 5 years ago
- Materials for KDD2023 tutorial: Knowledge-augmented Graph Machine Learning for Drug Discovery: from Precision to Interpretability☆23Aug 8, 2023Updated 3 years ago
- Protein-Ligand Interaction Fingerprints☆21Dec 23, 2020Updated 5 years ago
- Automated and variant-aware CRISPR/Cas9 editing outcome predictor☆10Sep 10, 2021Updated 5 years ago
- Analyzing thin-layer chromatography (TLC) chromatograms☆18May 6, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ChEMBL Similarity Search☆19Nov 28, 2020Updated 5 years ago
- toolkit for prediction pKa values of small molecules via graph convolutional networks☆76May 20, 2026Updated 4 months ago
- AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.☆21Apr 5, 2024Updated 2 years ago
- QBMG: Quasi-Biogenic Molecule Generator with Deep Recurrent Network☆19Jan 18, 2019Updated 7 years ago
- ☆18Aug 5, 2023Updated 3 years ago
- Prediction of compound synthesis accessibility bashed on reaction knowledge graph☆17May 24, 2022Updated 4 years ago
- Molecule Optimization via Fragment-based Generative Models☆44Apr 4, 2023Updated 3 years ago
- Ultrahyperbolic Representation Learning☆13Jul 5, 2020Updated 6 years ago
- code for Gogleva et al manuscript☆47Nov 30, 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.
- Autoregressive fragment-based diffusion for target-aware ligand design☆37May 23, 2024Updated 2 years ago
- Statistics on the space of asymmetric networks via Gromov-Wasserstein distance☆16Jun 13, 2020Updated 6 years ago
- ☆29Jul 28, 2023Updated 3 years ago
- Python library assists deep learning on graphs☆574Nov 24, 2025Updated 10 months ago
- xGAP is an efficient, modular, extensible and fault-tolerant pipeline for massively parallelized genomic analysis/variant discovery from …☆11Oct 21, 2020Updated 5 years ago
- Literature of deep learning for graphs in Chemistry and Biology☆205Dec 10, 2020Updated 5 years ago
- ABC of chemoinformatics☆20Aug 3, 2018Updated 8 years ago