GSK-AI / mocopLinks
Code and models for Molecule-Morphology Contrastive Pretraining (MoCoP)
☆13Updated last year
Alternatives and similar repositories for mocop
Users that are interested in mocop are comparing it to the libraries listed below
Sorting:
- Predicting assays Using Morphological Analysis☆14Updated last year
- This repo will contain the code for training DINO models and extracting features☆14Updated 2 years ago
- ☆22Updated last year
- ☆36Updated last year
- WS-DINO: a novel framework to use weak label information in a self-supervised setting to learn phenotypic representations from high-conte…☆23Updated 2 years ago
- Images and other data from the JUMP Cell Painting Consortium☆182Updated 2 weeks ago
- Cell Painting Gallery☆121Updated 2 weeks ago
- MolMapNet: An Efficient ConvNet with Knowledge-based Molecular Represenations for Molecular Deep Learning☆145Updated 3 months ago
- ☆110Updated 3 years ago
- TEIM: TCR-Epitope Interaction Modeling☆56Updated 2 years ago
- Graph Network for protein-protein interface☆121Updated last year
- Cross-modal generation of molecules from gene expression inputs. (Briefings in Bioinformatics 2024)☆11Updated 9 months ago
- Protein structure datasets for machine learning.☆116Updated 9 months ago
- ☆54Updated last year
- ☆109Updated 2 years ago
- Evaluating batch correction methods for image-based cell profiling☆15Updated 5 months ago
- Official repo for Recursion's accepted spotlight paper at NeurIPS 2023 Generative AI & Biology workshop.☆71Updated 8 months ago
- Learning with uncertainty for biological discovery and design☆34Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆140Updated 2 years ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 4 years ago
- DeeplyTough: Learning Structural Comparison of Protein Binding Sites☆167Updated 2 years ago
- Official implementation of DrugGEN in PyTorch☆12Updated 2 years ago
- ☆69Updated 3 years ago
- External repo for the EFAAR benchmarking paper☆25Updated this week
- SELFormer: Molecular Representation Learning via SELFIES Language Models☆105Updated last year
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆71Updated last year
- insitro's repository for public research code and data☆24Updated 2 months ago
- Protein design and variant prediction using autoregressive generative models☆118Updated 2 years ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Updated 3 years ago
- ☆48Updated last year