zhaoqichang / AttentionDTA_BIBM
AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125
☆13Updated 4 years ago
Alternatives and similar repositories for AttentionDTA_BIBM:
Users that are interested in AttentionDTA_BIBM are comparing it to the libraries listed below
- DeepCDA☆14Updated 5 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 2 years ago
- ☆10Updated last year
- ☆18Updated last year
- a method for CPI and DTA prediction☆10Updated 2 years ago
- a novel DTA predition method using graph neural network☆73Updated last year
- Protein-protein interacting site predictor using deep graph convolutional network☆12Updated 2 years ago
- ☆12Updated 3 years ago
- ☆50Updated 7 months ago
- ☆17Updated 2 years ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆19Updated 3 months ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 3 years ago
- ☆17Updated 4 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- The official PyTorch implementation of PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecule Generation.☆57Updated last year
- Zero-Shot 3D Drug Design by Sketching and Generating (NeurIPS 2022)☆32Updated 2 years ago
- K-BERT for molecular property prediction.☆29Updated 2 years ago
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆63Updated 11 months ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆12Updated 3 years ago
- InterpretableDTIP☆20Updated 6 years ago
- ☆24Updated last year
- Drug-Target Interactive Prediction Model using ChemBERTa and ProtBert☆12Updated 5 months ago
- This repository contains the code for the work on protein-ligand interaction with GNNs and XAI☆35Updated last year
- InteractionGraphNet: a Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictio…☆30Updated 3 years ago
- Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction☆35Updated last year
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆34Updated 4 years ago
- ☆36Updated 10 months ago
- Official implementation for ActFound (Nature Machine Intelligence): A bioactivity foundation model using pairwise meta-learning☆41Updated 5 months ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆41Updated 3 years ago