Source code of paper: "MCANet: Shared-weight-based MultiheadCrossAttention network for drug-target interaction prediction"
☆17Apr 10, 2023Updated 3 years ago
Alternatives and similar repositories for MCANet
Users that are interested in MCANet are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- a method for CPI and DTA prediction☆11Jun 18, 2022Updated 4 years ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆15Jan 27, 2022Updated 4 years ago
- ☆13Feb 7, 2023Updated 3 years ago
- ☆21Dec 11, 2023Updated 2 years ago
- ☆10Jan 10, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 4 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆46Jun 9, 2021Updated 5 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated last year
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆32May 16, 2024Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆18Mar 8, 2023Updated 3 years ago
- ☆13Sep 8, 2021Updated 4 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Sep 28, 2021Updated 4 years ago
- 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 3 months ago
- ☆14Jul 24, 2023Updated 3 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆40Jun 3, 2024Updated 2 years ago
- ☆13Feb 24, 2021Updated 5 years ago
- ☆12May 12, 2025Updated last year
- DTITR: End-to-End Drug-Target Binding Affinity Prediction with Transformers☆15Nov 8, 2023Updated 2 years ago
- CAPLA: improved prediction of protein-ligand binding affinity by a deep learning approach based on a cross-attention mechanism☆26Nov 9, 2022Updated 3 years ago
- Implementations of various feature selection methods☆24Nov 30, 2020Updated 5 years ago
- ☆11Jul 14, 2025Updated last year
- Pytorch Implementation of the original DeepDTA paper (https://github.com/hkmztrk/DeepDTA/)☆14Dec 3, 2024Updated last year
- ☆14Apr 10, 2024Updated 2 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.
- ☆51Nov 1, 2020Updated 5 years ago
- ☆11Feb 15, 2022Updated 4 years ago
- Explainable AI for Prostate MRI☆10Jul 1, 2023Updated 3 years ago
- VGAELDA: a representation learning model based on variational inference and graph autoencoder for predicting lncRNA-disease associations☆17Mar 22, 2021Updated 5 years ago
- ☆10Aug 20, 2023Updated 3 years ago
- Target prediction multitask neural network, with examples running it in Python, C++, Julia and JS☆22Jun 24, 2026Updated 2 months ago
- G-K BertDTA is a research tool facilitating drug-target interaction prediction. Leveraging multi-modal data integration and advanced mach…☆14Nov 22, 2023Updated 2 years ago
- ☆17Jan 8, 2024Updated 2 years ago
- ☆11Jul 15, 2021Updated 5 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.
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆80Jul 20, 2023Updated 3 years ago
- [EMNLP 2025]* FusionDTI utilises a Token-level Fusion module to effectively learn fine-grained information for Drug-Target Interaction Pr…☆40Mar 6, 2026Updated 6 months ago
- ☆16Nov 5, 2024Updated last year
- ☆15Mar 2, 2025Updated last year
- ☆26Apr 2, 2024Updated 2 years ago
- ☆12Oct 29, 2024Updated last year
- Accurate prediction of drug–target interactions in drug discovery.☆11Dec 9, 2025Updated 8 months ago