Deshan-Zhou / MultiDTI
☆12Updated 4 years ago
Alternatives and similar repositories for MultiDTI:
Users that are interested in MultiDTI are comparing it to the libraries listed below
- ☆43Updated last year
- ☆18Updated last year
- K-BERT for molecular property prediction.☆29Updated 2 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆40Updated 3 years ago
- ☆36Updated 9 months ago
- ☆50Updated 7 months ago
- ☆14Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 2 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
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆19Updated 3 months ago
- ☆12Updated 3 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- a novel DTA predition method using graph neural network☆73Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆20Updated last month
- ☆17Updated 2 years ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆43Updated last year
- ☆10Updated last year
- ☆24Updated last year
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆117Updated 2 years ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆12Updated 3 years ago
- ☆13Updated 11 months ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆37Updated 3 years ago
- ☆27Updated 3 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆21Updated 2 years ago
- ☆46Updated last year
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆61Updated last year
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆74Updated 3 years ago
- DeepCDA☆13Updated 5 years ago