DeepDrug: A general graph-based deep learning framework for drug relation prediction
☆62Jul 25, 2022Updated 3 years ago
Alternatives and similar repositories for deepdrug
Users that are interested in deepdrug are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 3 years ago
- ☆14Jun 22, 2022Updated 3 years ago
- ☆24Aug 7, 2023Updated 2 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆29Mar 4, 2023Updated 3 years 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
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆18Mar 8, 2023Updated 3 years ago
- 中药网络药理学，包括预后基因筛选，分子对接，分子验证，各类图表的绘制等，设计了Python和R语言两种版本。The whole process of TCM network pharmacology, including prognostic gene screening,…☆23Nov 20, 2025Updated 4 months ago
- ☆26Dec 28, 2025Updated 3 months ago
- ☆21Aug 22, 2022Updated 3 years ago
- A model named ATMOL for predicting molecular property☆10May 2, 2022Updated 3 years ago
- Drug Repurposing using TigerGraph and Graph Machine Learning.☆18Feb 13, 2022Updated 4 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 3 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆20May 7, 2020Updated 5 years ago
- ☆17Apr 15, 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.
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 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
- ☆96Aug 8, 2023Updated 2 years ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆99Oct 9, 2019Updated 6 years ago
- a method for CPI and DTA prediction☆11Jun 18, 2022Updated 3 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆93Feb 11, 2021Updated 5 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Oct 28, 2020Updated 5 years ago
- ☆82Aug 2, 2024Updated last year
- DNN-DTIs: improved drug-target interactions prediction using XGBoost feature selection and deep neural network☆12Mar 5, 2021Updated 5 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- 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
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆33Dec 1, 2022Updated 3 years ago
- DTITR: End-to-End Drug-Target Binding Affinity Prediction with Transformers☆15Nov 8, 2023Updated 2 years ago
- [ICML 2022] Local Augmentation for Graph Neural Networks☆66Jan 31, 2026Updated last month
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆13Apr 25, 2019Updated 6 years ago
- Cross-modal generation of molecules from gene expression inputs. (Briefings in Bioinformatics 2024)☆11May 3, 2025Updated 10 months ago
- ☆10Apr 11, 2022Updated 3 years ago
- ☆13Feb 13, 2020Updated 6 years ago
- metabolomics/lipidomics data processing☆10Feb 17, 2021Updated 5 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆13Sep 8, 2021Updated 4 years ago
- ☆18Nov 12, 2022Updated 3 years ago
- scPRAM accurately predicts single-cell gene expression perturbation response based on attention mechanism☆18Oct 17, 2024Updated last year
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- Edge-variational Graph Convolutional Networks for Uncertainty-aware Disease Prediction☆23Sep 25, 2021Updated 4 years ago
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆20Jan 8, 2020Updated 6 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 5 years ago