JhaKanchan15 / PPI_GNNLinks
☆66Updated 3 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
- 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…☆106Updated 2 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆83Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆132Updated 2 years ago
- GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures☆62Updated last year
- ☆53Updated last year
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Updated 3 years ago
- ☆19Updated 6 years ago
- ☆91Updated 2 years ago
- ☆55Updated last year
- ☆45Updated last year
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Updated 5 years ago
- a novel DTA predition method using graph neural network☆76Updated 2 years ago
- ☆22Updated 2 years ago
- a deep learning architecture for protein-ligand binding affinity prediction☆76Updated last year
- ☆133Updated 4 months ago
- Geometric Vector Perceptron --- a rotation-equivariant GNN for learning from biomolecular structure☆158Updated 4 years ago
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆218Updated 3 years ago
- ☆110Updated 3 years ago
- ☆56Updated last year
- ☆58Updated last year
- A Python 3 version of the protein descriptor package propy☆46Updated 2 years ago
- ☆115Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆44Updated 4 years ago
- ☆109Updated last year
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆110Updated 2 years ago
- S-PLM: Structure-aware Protein Language Model via Contrastive Learning between Sequence and Structure☆68Updated this week
- LM-GVP: A Generalizable Deep Learning Framework for Protein Property Prediction from Sequence and Structure☆64Updated last year
- open source repository☆143Updated last year