carpenter-singh-lab / 2024_Arevalo_NeurIPS_MotiVELinks
☆19Updated 3 months ago
Alternatives and similar repositories for 2024_Arevalo_NeurIPS_MotiVE
Users that are interested in 2024_Arevalo_NeurIPS_MotiVE are comparing it to the libraries listed below
Sorting:
- The code for "Learning Molecular Representation in a Cell"☆35Updated 3 months ago
- DPPIN: A Biological Repository of Dynamic Protein-Protein Interaction Network Data, IEEE BigData 2022☆29Updated 2 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆27Updated 3 years ago
- ☆34Updated 4 years ago
- ☆16Updated 3 years ago
- ☆33Updated 2 years ago
- SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)☆64Updated 5 years ago
- ☆12Updated 2 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 2 years ago
- Disease subnetwork detection with explainable Graph Neural Networks☆23Updated last year
- Work on designing a graph co-attention algorithm.☆18Updated last year
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆80Updated 3 years ago
- ☆17Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆123Updated 2 years ago
- Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge☆41Updated last year
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆33Updated last year
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆24Updated 3 years ago
- Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Prediction☆11Updated 2 years ago
- Drug repositioning with adaptive graph convolutional networks☆15Updated 9 months ago
- ☆87Updated 2 years ago
- A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.☆20Updated 11 months ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆30Updated 4 years ago
- Research repo for AI aided drug discovery, de novo drug development and related topics☆36Updated 3 years ago
- ☆67Updated last year
- ☆18Updated 2 years ago
- Gene expression time-series extrapolation for heterogeneous data☆17Updated 2 years ago
- ☆28Updated 4 years ago
- [ACL 2023 Oral] Clinical Note Owns its Hierarchy: Multi-Level Hypergraph Neural Networks for Patient-Level Representation Learning☆9Updated last year
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆27Updated 4 years ago