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
Alternatives and similar repositories for BiLevel-Graph-Neural-Network
Users that are interested in BiLevel-Graph-Neural-Network are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jun 22, 2022Updated 3 years ago
- drugbank相关数据的处理，包括获取药物sdf结构文件，drug相关信息，drug作用相关蛋白信息，drugbank中drug id与其他数据库的映射，protein蛋白相关信息到其他数据库的映射☆25Jun 22, 2021Updated 4 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- ☆10Apr 19, 2020Updated 6 years ago
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆90Jul 25, 2024Updated last year
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets☆12Feb 21, 2021Updated 5 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 3 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Feb 11, 2021Updated 5 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆100Oct 9, 2019Updated 6 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆17May 15, 2022Updated 3 years ago
- KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail …☆13Dec 12, 2022Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Mar 25, 2023Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 5 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A toolbox for predicting miRNA-disease associations☆11Jan 14, 2017Updated 9 years ago
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Oct 10, 2021Updated 4 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 4 years ago
- ☆17Aug 31, 2022Updated 3 years ago
- Code for "Efficient Relation-aware Scoring Function Search for Knowledge Graph Embedding" ICDE 2021☆11Apr 26, 2021Updated 5 years ago
- ☆20Jun 21, 2022Updated 3 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- ☆15Apr 14, 2023Updated 3 years ago
- Active learning☆28Dec 17, 2020Updated 5 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Implements the blood brain barrier score described in: J. Med. Chem. 2019, 62, 21, 9824-9836 (https://doi.org/10.1021/acs.jmedchem.9b0122…☆14Sep 27, 2020Updated 5 years ago
- A Spatial-temporal Gated Attention Module for Molecular Property Prediction Based on Molecular Geometry☆32Apr 17, 2021Updated 5 years ago
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Nov 8, 2020Updated 5 years ago
- ☆20Aug 28, 2022Updated 3 years ago
- ☆82Aug 2, 2024Updated last year
- ☆16Jul 27, 2021Updated 4 years ago
- [BIB 2022] The official repository of our paper "Molormer: A Lightweight Self-Attention-Based Method Focused on Spatial Structure of Mole…☆12Oct 6, 2024Updated last year
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Apr 4, 2021Updated 5 years ago
- ☆11May 12, 2021Updated 4 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.
- Scripts for running alchemical, free-energy perturbation simulations using Gromacs☆17Feb 27, 2018Updated 8 years ago
- Project of drug interactions https://arxiv.org/pdf/2209.09941.pdf https://arxiv.org/pdf/2302.08680.pdf, NeurIPS 2022 (AI for Science)☆15Oct 27, 2023Updated 2 years ago
- Cross Validation, Grid Search and Random Search for TensorFlow 2 Datasets☆14May 20, 2024Updated last year
- MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)☆16Nov 27, 2020Updated 5 years ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Feb 14, 2022Updated 4 years ago
- Code for "Multi-Objective De Novo Drug Design with Conditional Graph Generative Model" (https://arxiv.org/abs/1801.07299)☆138Dec 7, 2018Updated 7 years ago
- Low Rank Global Attention for Graph Neural Networks☆12Aug 5, 2020Updated 5 years ago