☆11Jul 15, 2021Updated 5 years ago
Alternatives and similar repositories for CoVAE
Users that are interested in CoVAE are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Protein-protein interacting site predictor using deep graph convolutional network☆11Jan 3, 2023Updated 3 years ago
- a method for CPI and DTA prediction☆11Jun 18, 2022Updated 4 years ago
- ☆10Aug 20, 2023Updated 2 years ago
- DeepCDA☆15Mar 19, 2020Updated 6 years ago
- ☆14Jun 22, 2022Updated 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. Zero configuration with optimized deployments.
- MBP: Multi-task Bioassay Pre-training for Protein-Ligand Binding Affinity Prediction☆21Oct 15, 2024Updated last year
- ☆17Apr 28, 2020Updated 6 years ago
- ☆22Oct 11, 2021Updated 4 years ago
- ☆10Jan 10, 2025Updated last year
- Source code for "DeepDTA: deep drug-target binding affinity prediction"☆303Sep 22, 2023Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆33May 8, 2022Updated 4 years ago
- ☆12May 16, 2020Updated 6 years ago
- single-cell RNA-seq clustering☆10Sep 14, 2020Updated 5 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- TaskNya是一个通用的任务监控与通知工具，适用于通用任务的监控和通知。☆13May 12, 2026Updated 2 months ago
- Code for WWW'26 paper: Hi-GMAE: Hierarchical Graph Masked Autoencoders☆12Feb 8, 2025Updated last year
- Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction☆39Nov 9, 2023Updated 2 years ago
- Cheminformatic analysis of small molecule type drugs in DrugBank for their ability to form nanoparticles with indocyanine dyes.☆11Apr 30, 2018Updated 8 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 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
- Multi-Teacher Distillation for Protein embedding☆12May 31, 2024Updated 2 years ago
- 使用PyTorch框架构建循环神经网络RNN对IMDB数据集实现情感二分类☆17Oct 2, 2023Updated 2 years ago
- ☆10Dec 17, 2020Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Code for paper 'Accelerating Antimicrobial Peptide Discovery with Latent Sequence-Structure Model'☆13Mar 21, 2024Updated 2 years ago
- use keyboard simulation mouse☆16Feb 15, 2022Updated 4 years ago
- ☆40Jun 3, 2024Updated 2 years ago
- Python 6,113 Updated 9 days ago MLiA_SourceCode 机器学习实战----十大经典算法☆13Jan 14, 2019Updated 7 years ago
- The standalone version / cli-tool of SPOT-Contact-Single available for public use for research purposes.☆16Feb 1, 2024Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆46Jun 9, 2021Updated 5 years ago
- ☆11Feb 15, 2022Updated 4 years ago
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 3 years ago
- [AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction☆16Jan 25, 2024Updated 2 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- A graph transformer-based approach for drug-target interaction prediction☆16Jan 31, 2024Updated 2 years ago
- ☆13Aug 18, 2023Updated 2 years ago
- [JCheminfo] Ualign: pushing the limit of template-free retrosynthesis prediction with unsupervised SMILES alignment☆18May 10, 2026Updated 2 months ago
- machine learning guided antigenic evolution prediction☆12Jun 19, 2023Updated 3 years ago
- ☆19Feb 25, 2026Updated 4 months ago
- G-K BertDTA is a research tool facilitating drug-target interaction prediction. Leveraging multi-modal data integration and advanced mach…☆13Nov 22, 2023Updated 2 years ago
- ☆20Jun 14, 2026Updated last month