☆14Apr 10, 2024Updated 2 years ago
Alternatives and similar repositories for 23AIBox-CSCo-DTA
Users that are interested in 23AIBox-CSCo-DTA are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆39Jun 3, 2024Updated last year
- [AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction☆16Jan 25, 2024Updated 2 years ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆16Jan 27, 2022Updated 4 years 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
- PocketDTA☆38Nov 21, 2025Updated 5 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆20Dec 11, 2023Updated 2 years ago
- ☆17Jan 8, 2024Updated 2 years ago
- ☆26Apr 2, 2024Updated 2 years ago
- ☆13Dec 5, 2024Updated last year
- Coming Soon...☆10Mar 14, 2022Updated 4 years ago
- ☆19Dec 10, 2024Updated last year
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆32May 16, 2024Updated last year
- Code for IJCAI'24 paper: Gradformer: Graph Transformer with Exponential Decay☆55Dec 10, 2024Updated last year
- RDKit中文教程☆16Jun 21, 2020Updated 5 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆10Jun 2, 2021Updated 4 years ago
- ☆10Mar 29, 2025Updated last year
- ☆26Dec 5, 2022Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆145Feb 19, 2023Updated 3 years ago
- Conditional Diffusion Based on Discrete Graph Structures for Molecular Graph Generation☆38Jun 11, 2023Updated 2 years ago
- DeepDrugDomain: A versatile Python toolkit for streamlined preprocessing and accurate prediction of drug-target interactions and binding …☆29Oct 22, 2024Updated last year
- ☆11Nov 8, 2021Updated 4 years ago
- Predict prokaryotic hosts for phage (meta) genomic sequences☆11Apr 4, 2022Updated 4 years ago
- A Flow-based Variational Autoencoder for Molecule Generation☆10Feb 21, 2022Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆12May 12, 2025Updated 11 months ago
- ☆15Jan 16, 2024Updated 2 years ago
- DTITR: End-to-End Drug-Target Binding Affinity Prediction with Transformers☆15Nov 8, 2023Updated 2 years ago
- Source code and supplementary materials for paper "Multi-view Contrastive Learning Hypergraph Neural Network for Drug-Microbe-Disease Ass…☆17May 2, 2023Updated 3 years ago
- Source code of paper: "MCANet: Shared-weight-based MultiheadCrossAttention network for drug-target interaction prediction"☆17Apr 10, 2023Updated 3 years ago
- ☆13Feb 24, 2021Updated 5 years ago
- Pytorch Implementation of the original DeepDTA paper (https://github.com/hkmztrk/DeepDTA/)☆14Dec 3, 2024Updated last year
- ☆11Aug 30, 2021Updated 4 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆57Jul 21, 2025Updated 9 months 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.
- DeepCDA☆15Mar 19, 2020Updated 6 years ago
- This is a deep learning method for identification of viral contigs with short length from metagenomic data.☆10Dec 20, 2021Updated 4 years ago
- ☆25Nov 8, 2021Updated 4 years ago
- HOTSPOT is a hierarchical host prediction tool for plasmid contigs using Transformer.☆10Apr 22, 2024Updated 2 years ago
- Source code for the DeepViral paper☆11Mar 17, 2021Updated 5 years ago
- BertSNR: an interpretable deep learning framework for single nucleotide resolution identification of transcription factor binding sites b…☆13May 27, 2025Updated 11 months ago
- A curated list of papers on deep graph learning for drug discovery (DGL4DD).☆15Jun 20, 2023Updated 2 years ago