xal2019 / DeepFE-PPILinks
☆13Updated 6 years ago
Alternatives and similar repositories for DeepFE-PPI
Users that are interested in DeepFE-PPI are comparing it to the libraries listed below
Sorting:
- ☆22Updated 2 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆47Updated 6 years ago
- ☆19Updated 6 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- Protein Interface Prediction using Graph Convolutional Networks☆93Updated 4 years ago
- Protein-protein interaction sites prediction through combining local and global features with deep neural networks☆54Updated 5 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- ☆89Updated 2 years ago
- ☆53Updated last year
- DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction☆34Updated 4 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆76Updated 4 years ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Updated 4 years ago
- Graph Network for protein-protein interface☆119Updated last year
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 4 years ago
- GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures☆60Updated last year
- Fast and easy contact prediction.☆38Updated last year
- iLearn, a Python Toolkit and Web Server Integrating the Functionality of Feature Calculation, Extraction, Clustering, Feature Selection, …☆84Updated 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…☆106Updated 2 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆81Updated 3 years ago
- ☆22Updated 2 years ago
- ☆110Updated 3 years ago
- ☆66Updated 2 years ago
- ☆86Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆127Updated 2 years ago
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆43Updated 4 years ago
- An evolutionary context-integrated deep learning framework for protein engineering☆64Updated 3 years ago
- ☆35Updated 2 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆149Updated last year
- A structure-aware interpretable deep learning model for sequence-based prediction of protein-protein interactions☆104Updated last week