KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail of the paper will be released in this page after the paper accepted.
☆13Dec 12, 2022Updated 3 years ago
Alternatives and similar repositories for KGANCDA
Users that are interested in KGANCDA are comparing it to the libraries listed below
Sorting:
- Inferring disease-associated miRNAs☆10Mar 21, 2020Updated 5 years ago
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Oct 10, 2021Updated 4 years ago
- MMGCN:Multi-view Multichannel Attention Graph Convolutional Network for miRNA-disease Association Prediction☆20Apr 7, 2021Updated 4 years ago
- [PAKDD2023] Improving Knowledge Graph Entity Alignment with Graph Augmentation☆11Nov 16, 2023Updated 2 years ago
- Codes and datasets for the paper entitle "Predicting microRNA-disease associations from lncRNA-microRNA interactions via multi-view multi…☆11Dec 3, 2019Updated 6 years ago
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆23Mar 1, 2023Updated 3 years ago
- A toolbox for predicting miRNA-disease associations☆11Jan 14, 2017Updated 9 years ago
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆14Aug 29, 2023Updated 2 years ago
- The source code for "Improving Knowledge-aware Recommendation with Multi-level Interactive Contrastive Learning".☆30Aug 25, 2022Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆18Mar 8, 2023Updated 2 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 5 years ago
- 利用深度学习模型挖掘CircRNA-Disease之间的关联☆20Nov 17, 2020Updated 5 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Dec 13, 2021Updated 4 years ago
- ☆24Jun 5, 2025Updated 8 months ago
- drugbank相关数据的处理,包括获取药物sdf结构文件,drug相关信息,drug作用相关蛋白信息,drugbank中drug id与其他数据库的映射,protein蛋白相关信息到其他数据库的映射☆25Jun 22, 2021Updated 4 years ago
- The codes for Applied Sciences' paper "CKGAT: Collaborative Knowledge-Aware Graph Attention Network for Top-N Recommendation".☆20Mar 4, 2022Updated 4 years ago
- Pytorch implementation of stacked denoising autoencoder☆26Sep 17, 2019Updated 6 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Mar 4, 2023Updated 2 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 3 years ago
- DTI prediction method☆23Jan 22, 2024Updated 2 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Feb 24, 2023Updated 3 years ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆30Oct 6, 2020Updated 5 years ago
- PyTorch Implementation for "Meta Propagation Networks for Graph Few-shot Semi-supervised Learning" (AAAI2022)☆29Feb 24, 2022Updated 4 years ago
- ☆26Dec 5, 2022Updated 3 years ago
- ☆11Jul 26, 2025Updated 7 months ago
- Code for Arxiv 2018 Paper "HAHE: Hierarchical Attentive Heterogeneous Information Network Embedding"☆32May 19, 2019Updated 6 years ago
- General Strategy for Unlearning in Graph Neural Networks☆47Feb 20, 2023Updated 3 years ago
- tensorflow implemention of StackDenosingAutoEncoder☆11Jun 1, 2017Updated 8 years ago
- Cross Validation, Grid Search and Random Search for TensorFlow 2 Datasets☆14May 20, 2024Updated last year
- Mental Health Application Based Upon The Hamilton Depression Rating Scale (HAM-D) Questionnaire.☆11Feb 4, 2019Updated 7 years ago
- Molecular Data Provider☆10Dec 17, 2025Updated 2 months ago
- Gaussian Embedding of Large-scale Attributed Graphs☆10Mar 13, 2020Updated 5 years ago
- 论文“node2vec: Scalable Feature Learning for Networks”实验部分☆10Jan 9, 2018Updated 8 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Dec 27, 2021Updated 4 years ago
- A Representation Learning Framework for Property Graphs☆11Dec 21, 2019Updated 6 years ago
- Code & data for IJCAI'22 paper "RecipeRec: A Heterogeneous Graph Learning Model for Recipe Recommendation".☆16Jul 24, 2022Updated 3 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 3 years ago
- An open source community who focuses on developing and publishing elegant algorithms, models and tools for science big data mining and kn…☆10Jul 27, 2019Updated 6 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Aug 29, 2020Updated 5 years ago