lizongquan01 / TEFDTA
☆11Updated 11 months ago
Alternatives and similar repositories for TEFDTA
Users that are interested in TEFDTA are comparing it to the libraries listed below
Sorting:
- PocketDTA☆29Updated 6 months ago
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆31Updated last year
- ☆74Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆42Updated 3 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…☆66Updated last year
- contrastive learning and pre-trained encoder for protein-ligand binding sites prediction☆30Updated 4 months ago
- ☆8Updated 2 months ago
- ☆48Updated last year
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- ☆26Updated last year
- ☆10Updated last year
- Graph variational encoders for drug engineering and potentiation☆29Updated last year
- Transformer Based Language Model for Peptide Property Prediction☆45Updated 9 months ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆15Updated 2 years ago
- ☆13Updated last year
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- ☆39Updated last year
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 3 years ago
- a method for CPI and DTA prediction☆11Updated 2 years ago
- ☆32Updated last year
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆31Updated 3 weeks ago
- Geometry Deep Learning for Drug Discovery and Life Science☆68Updated last year
- ☆36Updated 11 months ago
- A Molecular Video-derived Foundation Model for Scientific Drug Discovery (Nature Communications 2024)☆16Updated 4 months ago
- Accurate prediction of protein intrinsic disorder and its functions using graph-based interaction protein language model☆20Updated 8 months ago
- ☆80Updated 2 months ago
- A deep learning framework for predicting interactions between protein-protein interaction targets and modulators☆14Updated last year
- ☆50Updated 8 months ago
- ☆44Updated last year