zhaoqichang / AttentionDTA_BIBM
AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125
☆13Updated 4 years ago
Related projects: ⓘ
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆29Updated last year
- DeepCDA☆12Updated 4 years ago
- ☆17Updated 6 months ago
- Effective drug-target interaction prediction with mutual interaction neural network☆28Updated 2 years ago
- ☆10Updated last year
- InterpretableDTIP☆19Updated 6 years ago
- ☆12Updated 3 years ago
- a method for CPI and DTA prediction☆9Updated 2 years ago
- a novel DTA predition method using graph neural network☆70Updated last year
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆16Updated last year
- ☆42Updated 3 weeks ago
- Protein-protein interacting site predictor using deep graph convolutional network☆11Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆35Updated 3 years ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆40Updated 9 months ago
- ☆14Updated 4 years ago
- ☆39Updated 10 months ago
- BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions☆17Updated 3 months ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 2 years ago
- InteractionGraphNet: a Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictio…☆29Updated 3 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆41Updated 5 years ago
- ☆11Updated 3 years ago
- MSA-Regularized Protein Sequence Transformer toward Predicting Genome-Wide Chemical-Protein Interactions: Application to GPCRome Deorphan…☆11Updated last year
- Computational predictor of protein intrinsic disorder and its functions☆9Updated 9 months ago
- Repo of pharmacophoric constrained heterogeneous-graph-transformer☆15Updated last year
- Zero-Shot 3D Drug Design by Sketching and Generating (NeurIPS 2022)☆30Updated last year
- DTITR: End-to-End Drug-Target Binding Affinity Prediction with Transformers☆10Updated 10 months ago
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆59Updated 5 months ago
- Towards Explainable Target-Aware Molecule Generation with Knowledge Guidance☆28Updated 7 months ago
- Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction☆34Updated 10 months ago
- K-BERT for molecular property prediction.☆23Updated 2 years ago