☆34Nov 24, 2020Updated 5 years ago
Alternatives and similar repositories for BiFusion
Users that are interested in BiFusion are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆57Jul 29, 2019Updated 6 years ago
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆24Mar 1, 2023Updated 3 years ago
- ☆11Aug 30, 2021Updated 4 years ago
- Code to accompany the "Implications of Topological Imbalance for Representation Learning on Biomedical Knowledge Graphs" (Briefings in B…☆19Feb 11, 2026Updated 2 months ago
- ☆13Feb 24, 2021Updated 5 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆28Mar 8, 2021Updated 5 years ago
- Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…☆34Jan 8, 2026Updated 3 months ago
- ☆24Dec 19, 2016Updated 9 years ago
- BNNR is a novel computational method, which utilizes Bounded Nuclear Norm Regularization algorithm to identify potential novel indication…☆12Jul 21, 2022Updated 3 years ago
- The implementation of paper "HPOFiller: identifying missing protein-phenotype associations by graph convolutional network".☆12Dec 24, 2020Updated 5 years ago
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Nov 8, 2020Updated 5 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Feb 24, 2023Updated 3 years ago
- ☆12Jun 19, 2021Updated 4 years ago
- Multiobjective De Novo Drug Design with Recurrent Neural Networks and Nondominated Sorting☆18Jan 20, 2020Updated 6 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.
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Sep 28, 2021Updated 4 years ago
- Disease Gene Prioritization with Privileged Information and Heteroscedastic Dropout☆11Jan 28, 2021Updated 5 years ago
- ☆12Nov 11, 2019Updated 6 years ago
- Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"☆20Jan 17, 2024Updated 2 years ago
- ☆16Aug 27, 2019Updated 6 years ago
- Unsupervised Differentiable Multi-aspect Network Embedding (asp2vec) (KDD2020)☆19Aug 19, 2021Updated 4 years ago
- bipartite-graph-learning☆31Feb 18, 2020Updated 6 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆31Jul 5, 2022Updated 3 years ago
- a novel DTA predition method using graph neural network☆76Jul 12, 2023Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Network-based project to explore gene connectivity through biological scales☆23Oct 21, 2024Updated last year
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Dec 15, 2021Updated 4 years ago
- ☆19Sep 14, 2024Updated last year
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆233Jul 15, 2022Updated 3 years ago
- ☆48Oct 17, 2023Updated 2 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Aug 19, 2022Updated 3 years ago
- Cataloging pharmacotherapies in clinical trial from ClinicalTrials.gov☆26Jun 17, 2016Updated 9 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- benchmark dataset and Deep learning method (Hierarchical Interaction Network, HINT) for clinical trial approval probability prediction, p…☆156Jun 24, 2025Updated 10 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.
- ☆21Feb 22, 2024Updated 2 years ago
- Our implementation of neurips'20 paper "Simplify and Robustify Negative Sampling for Implicit Collaborative Filtering"☆36Dec 7, 2022Updated 3 years ago
- Predict prokaryotic hosts for phage (meta) genomic sequences☆11Apr 4, 2022Updated 4 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28May 16, 2021Updated 4 years ago
- Network-based Drug Repurposing for Human Coronavirus☆41Feb 4, 2020Updated 6 years ago
- Code for paper "A deep learning framework for drug repurposing via emulating clinical trials on real world patient data" (Accepted to Nat…☆100Jan 27, 2022Updated 4 years ago
- Drug repurposing for COVID-19 using literature-based discovery☆30Sep 6, 2022Updated 3 years ago