JhaKanchan15 / PPI_GNNLinks
☆67Updated 2 years ago
Alternatives and similar repositories for PPI_GNN
Users that are interested in PPI_GNN are comparing it to the libraries listed below
Sorting:
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 4 years ago
- Graph Network for protein-protein interface☆120Updated last year
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆80Updated 3 years ago
- This is the repository for PIPR. This repository contains the source code and links to some datasets used in the ISMB/ECCB-2019 paper "Mu…☆104Updated 2 years ago
- GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures☆60Updated last year
- ☆52Updated last year
- ☆55Updated last year
- ☆88Updated 2 years ago
- ☆52Updated last year
- ☆22Updated 2 years ago
- ☆110Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆126Updated 2 years ago
- Geometric Vector Perceptron --- a rotation-equivariant GNN for learning from biomolecular structure☆148Updated 4 years ago
- ☆131Updated 2 months ago
- Generative method to design novel proteins using a diffusion model☆43Updated 2 years ago
- a deep learning architecture for protein-ligand binding affinity prediction☆76Updated last year
- ☆107Updated last year
- ☆43Updated last year
- ☆72Updated 5 years ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆77Updated 3 years ago
- ☆19Updated 6 years ago
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- ☆79Updated 3 months ago
- S-PLM: Structure-aware Protein Language Model via Contrastive Learning between Sequence and Structure☆69Updated 2 months ago
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆213Updated 3 years ago
- ☆113Updated last year
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Updated 4 years ago
- ☆53Updated last year
- DeepAAI☆33Updated 8 months ago
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆109Updated last year