☆14Jun 22, 2022Updated 3 years ago
Alternatives and similar repositories for SmileGNN
Users that are interested in SmileGNN are comparing it to the libraries listed below
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
- ☆11Jul 15, 2021Updated 4 years ago
- ☆30Feb 17, 2024Updated 2 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
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆90Jul 25, 2024Updated last year
- ☆32Jun 17, 2021Updated 4 years ago
- ☆20Aug 28, 2022Updated 3 years ago
- ☆17Aug 31, 2022Updated 3 years ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆20Dec 25, 2024Updated last year
- ☆17Apr 5, 2020Updated 5 years ago
- ☆82Aug 2, 2024Updated last year
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Dec 13, 2021Updated 4 years ago
- ☆24Aug 7, 2023Updated 2 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
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆98Oct 9, 2019Updated 6 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 3 years ago
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆28Mar 8, 2021Updated 4 years ago
- ANN4EEG is a convolutional neural network toolkit for EEG-mediated drug-target interaction prediction. This approach for drug-target inte…☆13Feb 15, 2024Updated 2 years ago
- ADS1263 bare-metal driver for MCUs☆11May 17, 2018Updated 7 years ago
- ☆35Jan 21, 2025Updated last year
- We apply deep learning approaches to accurately identify 30 common bacterial pathogens, achieving an average isolate-level accuracy of ov…☆13Feb 27, 2021Updated 5 years ago
- ☆17Feb 24, 2026Updated last week
- Application for Raman Spectroscopy Analysis☆13Jan 24, 2025Updated last year
- ☆10Nov 30, 2022Updated 3 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- K-RET: Knowledgeable Biomedical Relation Extraction System☆10Feb 22, 2025Updated last year
- ☆11Mar 23, 2024Updated last year
- PaNeV: an R package for a pathway-based network visualization☆10Aug 25, 2025Updated 6 months ago
- A benchmark on predicting how small molecules change gene expression in different cell types.☆15Jul 4, 2025Updated 8 months ago
- An interpretable and flexible deep learning framework for single-T cell transcriptome and receptor analysis☆14Apr 5, 2025Updated 11 months ago
- Restructuring of Essential Oil Database☆13Sep 10, 2019Updated 6 years ago
- Training material for the GWAS Catalog REST API workshop☆13May 22, 2023Updated 2 years ago
- ☆95Aug 8, 2023Updated 2 years ago
- ☆10Jul 23, 2020Updated 5 years ago
- The code corresponding to Transfer Learning for a Foundational Chemistry Model☆12Dec 5, 2023Updated 2 years ago
- ☆10Apr 11, 2022Updated 3 years ago
- ☆10Nov 29, 2022Updated 3 years ago
- ☆14Jan 10, 2021Updated 5 years ago