REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
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Nov 11, 2024 - Python
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drug-repositioning
Here are 14 public repositories matching this topic...
MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction
meta-path multiple-instance-learning heterogeneous-graph-neural-network drug-repositioning drug-disease-associations
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Nov 24, 2024 - Python
Code for the paper "Clinical connectivity map for drug repurposing: using laboratory results to bridge drugs and diseases". Accepted by BMC Medical Informatics and Decision Making, 2021
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Aug 1, 2021 - Python
Heter-LP is a novel semi-supervised heterogeneous label propagation algorithm.
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Dec 28, 2022
Drug repositioning and synthetic patient DSS for pediatric ALL · TÜBİTAK 1001 · 123E383
ai deep-learning cancer artificial-intelligence ode ordinary-differential-equations generative-adversarial-networks cancer-research drug-modeling graph-neural-networks acute-lymphoblastic-leukemia sting leukemia tubitak drug-repositioning synthetic-patients cancer-treatment childhood-all
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Jul 23, 2026 - Python
drug repositioning method evaluation
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Sep 28, 2023 - Python
使用 ML / DL 模型進行藥物與疾病之間的關聯預測
machine-learning bioinformatics deep-learning cheminformatics jupyter-notebook xgboost feature-engineering binary-classification multimodal drug-repositioning drug-disease-association
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Dec 11, 2025 - Jupyter Notebook
A Java backend for the DREIMT application
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Jun 23, 2022 - Java
Toward a self-learning AI agent for drug repurposing: building human-scale representations for virtual patients. Module-panel evaluation benchmark: 332 modules, 1,916 drugs. Companion to the SteeraMed Bench paper.
benchmark machine-learning bioinformatics drug-repurposing reproducibility aging traditional-chinese-medicine virtual-cell drug-repositioning network-medicine ai-for-science human-scale nutraceuticals virtual-patients self-learning-agent
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Aug 19, 2026 - Python
Reproducible pipeline for interpretable drug repositioning using link prediction in drug–disease networks, combining network topology and chemical similarity.
machine-learning cheminformatics rdkit graph-mining link-prediction explainable-ai drug-repositioning network-medicine
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Aug 13, 2026 - Python
Github Pages template for academic personal websites
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Sep 10, 2023 - JavaScript
subnetDR is an R/Python workflow for subtype-specific network module identification and drug repositioning.
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Jul 1, 2026 - R
An Angular 9 frontend for the DREIMT application
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Jun 3, 2022 - TypeScript
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