"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
- ☆81Aug 2, 2024Updated 2 years ago
- ☆30Feb 17, 2024Updated 2 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…☆22Feb 24, 2025Updated last year
- 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.
- ☆34Jun 17, 2021Updated 5 years ago
- AAAI-23 paper: Context-aware Safe Medication Recommendations with Molecular Graph and DDI Graph Embedding☆19Nov 11, 2025Updated 11 months ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 6 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆96Feb 11, 2021Updated 5 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- ☆14Jun 22, 2022Updated 4 years ago
- ☆61Nov 15, 2020Updated 5 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- ☆21May 10, 2022Updated 4 years 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
- Cross Validation, Grid Search and Random Search for TensorFlow 2 Datasets☆14May 20, 2024Updated 2 years ago
- ☆59Aug 23, 2024Updated 2 years ago
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆13Apr 25, 2019Updated 7 years ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆31Oct 6, 2020Updated 6 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆31Apr 4, 2021Updated 5 years ago
- A Large-scale and Heterogeneous Biological Network Model for Interaction Prediction with Graph Convolution☆11Dec 12, 2024Updated last year
- 基于gensim对BOW,TFIDF,LDA,LSI,W2V等传统的文本表示模型进行简单的封装,并添加了chi2,互信息等特征选择方法☆12Sep 30, 2019Updated 7 years ago
- ☆13Dec 23, 2021Updated 4 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Transformer☆11Nov 29, 2018Updated 7 years ago
- ☆10Feb 8, 2024Updated 2 years ago
- Code for "FG-BERT: A Self-Supervised Molecular Representation Learning Method Based on Functional Groups"☆30Jan 16, 2024Updated 2 years ago
- ☆15Apr 26, 2023Updated 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
- ☆10Jul 23, 2020Updated 6 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
- Source code for the DeepViral paper☆13Mar 17, 2021Updated 5 years ago
- ☆14Jan 10, 2021Updated 5 years 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.
- DGCL: Distance-wise and Graph Contrastive Learning for Recommending Medication Combination.☆12Nov 19, 2022Updated 3 years ago
- Geometry Deep Learning for Drug Discovery and Life Science☆73Apr 26, 2024Updated 2 years ago
- Jupyter Notebooks and other code for 4CE data visualizations.☆14Jan 25, 2023Updated 3 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 5 years ago
- Accurate Node Feature Estimation with Structured Variational Graph Autoencoder (KDD 2022)☆18Apr 6, 2023Updated 3 years ago
- 3D molecular fingerprints (E3FP) paper repo☆15Mar 14, 2021Updated 5 years ago
- ☆11Jun 11, 2024Updated 2 years ago