CaicedoLab / 2023_Moshkov_NatCommLinks
Predicting assays Using Morphological Analysis
☆14Updated last year
Alternatives and similar repositories for 2023_Moshkov_NatComm
Users that are interested in 2023_Moshkov_NatComm are comparing it to the libraries listed below
Sorting:
- ☆22Updated last year
- Evaluating batch correction methods for image-based cell profiling☆15Updated 5 months ago
- ☆35Updated last year
- ☆19Updated last year
- TEIM: TCR-Epitope Interaction Modeling☆56Updated 2 years ago
- Code and models for Molecule-Morphology Contrastive Pretraining (MoCoP)☆13Updated last year
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆52Updated 4 years ago
- Cell Painting Gallery☆121Updated 2 weeks ago
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆32Updated 2 years ago
- Cross-modal generation of molecules from gene expression inputs. (Briefings in Bioinformatics 2024)☆11Updated 9 months ago
- L1000 peak deconvolution based on Bayesian analysis☆26Updated 4 years ago
- pqsar2cpd is a deep learning algorithm for translation of activity profiles into novel molecules.☆29Updated 2 years ago
- Methods of druglikeness prediction☆16Updated 3 years ago
- ☆47Updated 2 years ago
- ☆10Updated 6 years ago
- ☆20Updated 3 years ago
- a package for streamlined multidomain data integration and translation based on cross-modal autoencoders architectures☆29Updated 2 years ago
- ☆54Updated last year
- MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction☆55Updated 5 years ago
- Images and other data from the JUMP Cell Painting Consortium☆182Updated 2 weeks ago
- Contextual AI models for single-cell protein biology☆96Updated 11 months ago
- Official implementation of DrugGEN in PyTorch☆12Updated 2 years ago
- ☆14Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆140Updated 2 years ago
- The MolE pre-training framework to learn general molecular representations from unlabeled structures☆12Updated 8 months ago
- BulkFormer: A large-scale foundation model for human bulk transcriptomes☆41Updated last month
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆17Updated 5 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 3 years ago
- ☆23Updated 3 years ago
- ☆40Updated 7 years ago