TeamSundar / TransDTI
TransDTI: Transformer-based language models for estimating DTIs and building a drug-recommendation workflow
☆11Updated 2 years ago
Related projects ⓘ
Alternatives and complementary repositories for TransDTI
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆25Updated 2 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆31Updated 6 months ago
- ☆31Updated last year
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆28Updated last year
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- Prediction of B-cell epitopes from amino acid sequences using deep neural networks.☆15Updated 2 years ago
- ☆20Updated 2 years ago
- ☆14Updated 2 months ago
- Method for constructing embeddings of GO terms.☆14Updated 2 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆46Updated 3 years ago
- ☆44Updated 9 months ago
- comparing drug classification methods☆18Updated 4 years ago
- Machine learning models for antibody sequences in PyTorch☆38Updated 3 years ago
- ☆22Updated 3 years ago
- Learning with uncertainty for biological discovery and design☆33Updated last year
- DeePhase predictor of homotypic liquid-liquid phase separation of proteins & the code associated with the paper "Learning the molecular g…☆14Updated 2 years ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆63Updated last year
- ☆9Updated last year
- ☆28Updated 3 weeks ago
- ☆33Updated last month
- Predict the structure of immune receptor proteins☆47Updated last week
- Graph-based representation learning method for protein function prediction☆24Updated 4 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
- NetSurfP 3.0: Protein secondary structure and relative solvent accessibility prediction☆17Updated last year
- ☆19Updated 8 months ago
- Graph Network for protein-protein interface including language model features☆25Updated 7 months ago
- ☆67Updated 4 years ago
- Epitope Prediction Pipeline and analysis tools built around AlphaFold 2☆12Updated 6 months ago
- Geometry-aware protein binding site predictor☆16Updated 2 months ago
- ☆21Updated 7 months ago