DMFF-DTA: Dual Modality Feature Fused Neural Network Integrating Binding Site Information for Drug Target Affinity Prediction
☆21Feb 18, 2025Updated last year
Alternatives and similar repositories for DMFF-DTA
Users that are interested in DMFF-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:
- Accurate prediction of drug–target interactions in drug discovery.☆11Dec 9, 2025Updated 8 months ago
- [EMNLP 2025]* FusionDTI utilises a Token-level Fusion module to effectively learn fine-grained information for Drug-Target Interaction Pr…☆41Mar 6, 2026Updated 5 months ago
- Deep Learning for Molecular Property Prediction in the Foundation Model Era☆15May 6, 2026Updated 3 months ago
- ☆40Jun 3, 2024Updated 2 years ago
- Code for ACL 2023 Oral Paper: ManagerTower: Aggregating the Insights of Uni-Modal Experts for Vision-Language Representation Learning☆12Aug 23, 2025Updated 11 months ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modeling☆32Jun 3, 2026Updated 2 months ago
- ☆42Mar 26, 2025Updated last year
- Synthetic Accessibility via Fragment Assembly Generation☆24Jul 3, 2026Updated last month
- Code for the paper "OneProt: Towards Multi-Modal Protein Foundation Models"☆25Jun 30, 2026Updated last month
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆58Jul 21, 2025Updated last year
- ☆22Nov 13, 2025Updated 9 months ago
- ☆22Dec 15, 2024Updated last year
- A novel molecular representation framework via meta structures☆18Nov 25, 2025Updated 8 months ago
- ☆19Sep 9, 2025Updated 11 months 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.
- Codebase of 'MADE-for-ASD: A Multi-Atlas Deep Ensemble Network for Diagnosing Autism Spectrum Disorder'☆13Jun 3, 2025Updated last year
- Comprehensive Single-Cell Annotation and Transcriptomic Analysis Toolkit☆14Jul 21, 2026Updated 3 weeks ago
- ☆17Dec 9, 2024Updated last year
- A PyTorch-based system for highly accurate drug-target interaction predictions utilizing multi-modal large language models to discern str…☆42Mar 26, 2024Updated 2 years ago
- SSGCN☆11Jul 23, 2020Updated 6 years ago
- LC-PLM: long-context protein language model based on BiMamba-S architecture☆25Jan 2, 2025Updated last year
- Mutational Effect Transfer Learning (METL) framework for pretraining and finetuning biophysics-informed protein language models☆64Feb 3, 2026Updated 6 months ago
- ☆12May 12, 2025Updated last year
- ☆16Oct 27, 2024Updated last year
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Protein function prediction using protein structures and deep graph neural networks.☆22Jan 24, 2025Updated last year
- PocketDTA☆41Nov 21, 2025Updated 8 months ago
- ☆22Mar 30, 2024Updated 2 years ago
- A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.☆25Jun 28, 2024Updated 2 years ago
- ☆34Apr 23, 2026Updated 3 months ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆35Dec 1, 2022Updated 3 years ago
- ☆46Jul 13, 2025Updated last year
- ☆23Jun 10, 2025Updated last year
- A novel method that quantitatively evaluates the impact of PLM in PLI predictions.☆12Sep 14, 2023Updated 2 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.
- Test data for paper “αExtractor: a web server for automatic extraction of chemical structure from literature”☆19Dec 26, 2023Updated 2 years ago
- Code and software used to design de novo protein nanomachines. Supplementary material for "Computational design of nanoscale rotational m…☆10Mar 19, 2022Updated 4 years ago
- https://relab.xidian.edu.cn/AgeAnno/#/☆15Oct 22, 2022Updated 3 years ago
- This repository curates open-source models and related resources for the PXRD to crystal structure generation task.☆17Updated this week
- workflow used to prepare PPB-Affinity database☆34Aug 22, 2024Updated last year
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated last year
- This repo contains the codes for our paper "Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning" (ICML 2024).☆50Jul 4, 2025Updated last year