papercode-for-cheung / DeepMGT-DTI
☆16Updated 3 years ago
Related projects ⓘ
Alternatives and complementary repositories for DeepMGT-DTI
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated last year
- a method for CPI and DTA prediction☆9Updated 2 years ago
- ☆14Updated 4 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆16Updated last year
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆25Updated 2 years ago
- DeepTTC: a transformer-based model for predicting cancer drug response☆15Updated last year
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 2 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆26Updated 2 years ago
- ☆31Updated 5 years ago
- Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"☆20Updated 10 months ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆29Updated last year
- ☆19Updated last year
- ☆13Updated 2 years ago
- ☆14Updated 2 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆42Updated 5 years ago
- ☆17Updated 9 months ago
- ☆14Updated 2 months ago
- DeepCDA☆12Updated 4 years ago
- ☆52Updated 5 years ago
- The repository contains the data and the codes for the manuscript "Relational graph convolutional networks for predicting blood-brain bar…☆12Updated 2 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆19Updated 6 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆31Updated 6 months ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆13Updated 2 years ago
- ☆31Updated last year
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆24Updated 3 years ago
- ☆19Updated 4 years ago
- ☆11Updated 6 months ago
- DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)☆26Updated 4 years ago