"MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".
☆13Mar 29, 2022Updated 4 years ago
Alternatives and similar repositories for MUFFIN_publish
Users that are interested in MUFFIN_publish are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆25Nov 8, 2021Updated 4 years ago
- ☆17Aug 31, 2022Updated 3 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 4 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆18Mar 8, 2023Updated 3 years ago
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆21Feb 24, 2025Updated last year
- 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.
- AAAI-23 paper: Context-aware Safe Medication Recommendations with Molecular Graph and DDI Graph Embedding☆19Nov 11, 2025Updated 8 months ago
- ☆81Aug 2, 2024Updated last year
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 6 years ago
- ☆59Nov 15, 2020Updated 5 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- ☆30Feb 17, 2024Updated 2 years ago
- ☆20May 10, 2022Updated 4 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆96Feb 11, 2021Updated 5 years ago
- ☆27Dec 28, 2025Updated 7 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 4 years ago
- ☆34Jun 17, 2021Updated 5 years ago
- ☆59Aug 23, 2024Updated last year
- Cross Validation, Grid Search and Random Search for TensorFlow 2 Datasets☆14May 20, 2024Updated 2 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆31Apr 4, 2021Updated 5 years ago
- ☆13Dec 23, 2021Updated 4 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
- tensorflow implemention of StackDenosingAutoEncoder☆11Jun 1, 2017Updated 9 years ago
- Molecular Data Provider☆10Dec 17, 2025Updated 7 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.
- ☆14Jan 10, 2021Updated 5 years ago
- ☆15Apr 26, 2023Updated 3 years ago
- Detecting drug-drug interaction (DDI) has become a vital part of public health safety. This project is an implementation of NLP based app…☆17Oct 17, 2017Updated 8 years ago
- Source code for the DeepViral paper☆12Mar 17, 2021Updated 5 years ago
- Modified Pytorch Lightning implementation of paper:-https://jcheminf.biomedcentral.com/track/pdf/10.1186/s13321-019-0407-y☆10Dec 22, 2020Updated 5 years ago
- Geometry Deep Learning for Drug Discovery and Life Science☆71Apr 26, 2024Updated 2 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- gcn for prediction of protein interactions,图卷积用于蛋白质相互作用。☆24Nov 15, 2021Updated 4 years ago
- Code for "FG-BERT: A Self-Supervised Molecular Representation Learning Method Based on Functional Groups"☆30Jan 16, 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.
- ☆19Sep 4, 2025Updated 10 months ago
- Inferring disease-associated miRNAs☆10Mar 21, 2020Updated 6 years ago
- Jupyter Notebooks and other code for 4CE data visualizations.☆13Jan 25, 2023Updated 3 years ago
- ☆10Apr 11, 2022Updated 4 years ago
- ☆10Jul 23, 2020Updated 6 years ago
- 3D molecular fingerprints (E3FP) paper repo☆15Mar 14, 2021Updated 5 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