Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"
☆55Feb 24, 2023Updated 3 years ago
Alternatives and similar repositories for LAGCN
Users that are interested in LAGCN are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆11Aug 30, 2021Updated 4 years ago
- ☆11Nov 8, 2021Updated 4 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆16Nov 24, 2024Updated last year
- ☆10Jul 21, 2022Updated 3 years ago
- Implementation of AEMDA for inferring potential disease-miRNA associations.☆13Apr 13, 2021Updated 4 years ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆19Nov 11, 2024Updated last year
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆24Mar 1, 2023Updated 3 years ago
- ☆57Jul 29, 2019Updated 6 years ago
- ☆19Jun 23, 2023Updated 2 years ago
- ☆26Dec 5, 2022Updated 3 years ago
- ☆17Apr 15, 2023Updated 2 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
- 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
- Inferring disease-associated miRNAs☆10Mar 21, 2020Updated 6 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.
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Aug 19, 2022Updated 3 years ago
- This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…☆11Jul 21, 2022Updated 3 years ago
- A Graph Regularized Generalized Matrix Factorization Model for Predicting Links in Biomedical Bipartite Networks☆17Mar 13, 2020Updated 6 years ago
- ☆14Jun 16, 2020Updated 5 years ago
- DTI prediction method☆24Jan 22, 2024Updated 2 years ago
- Realizing DTINet with python☆27May 11, 2018Updated 7 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- ☆10Apr 11, 2022Updated 3 years ago
- ☆13Oct 8, 2021Updated 4 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Nov 8, 2020Updated 5 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆31Jul 5, 2022Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 5 years ago
- ☆20Dec 11, 2023Updated 2 years ago
- ☆12May 31, 2024Updated last year
- ☆24Dec 19, 2016Updated 9 years ago
- ☆34Nov 24, 2020Updated 5 years ago
- this is the source code and data☆19Jan 25, 2019Updated 7 years ago
- ☆18Jan 13, 2024Updated 2 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.
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77May 13, 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
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆28Mar 8, 2021Updated 5 years ago
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Oct 10, 2021Updated 4 years ago
- Drug repositioning based on Heterogeneous network and Text Mining☆14Jun 15, 2021Updated 4 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Mar 4, 2023Updated 3 years ago