23AIBox / 23AIBox-CSCo-DTA
☆9Updated 5 months ago
Related projects: ⓘ
- ☆23Updated 3 months ago
- ☆42Updated 3 weeks ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆16Updated last year
- ☆10Updated last year
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆29Updated last year
- Effective drug-target interaction prediction with mutual interaction neural network☆28Updated 2 years ago
- ☆24Updated 6 months ago
- K-BERT for molecular property prediction.☆23Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆35Updated 3 years ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆13Updated last year
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆17Updated 2 years ago
- ☆89Updated last month
- Graph variational encoders for drug engineering and potentiation☆23Updated last year
- ☆25Updated 3 years ago
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆59Updated 5 months ago
- PSICHIC (pronounced Psychic) - PhySIcoCHemICal graph neural network for learning protein-ligand interaction fingerprints from sequence da…☆70Updated 3 months ago
- a novel DTA predition method using graph neural network☆70Updated last year
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆25Updated 4 months ago
- ☆47Updated last month
- ☆11Updated 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
- DeepCDA☆12Updated 4 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
- MGA☆40Updated 3 years ago
- Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction☆34Updated 10 months ago
- ☆20Updated 5 months ago
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆55Updated last year
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 2 years ago
- ☆53Updated last year
- Papers about Structure-based Drug Design (SBDD)☆75Updated 2 weeks ago