ChengF-Lab / 2019-nCoVLinks
Network-based Drug Repurposing for Human Coronavirus
☆41Updated 5 years ago
Alternatives and similar repositories for 2019-nCoV
Users that are interested in 2019-nCoV are comparing it to the libraries listed below
Sorting:
- ☆34Updated 7 years ago
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding☆14Updated 2 years ago
- Information sharing portal about nCov/SARS/MERS for drug discovery☆38Updated last year
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆54Updated 5 months ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆29Updated 11 months ago
- code for Gogleva et al manuscript☆46Updated 3 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Updated last year
- Code for the analyses in the human reference interactome paper.☆28Updated 3 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆52Updated 4 years ago
- ☆23Updated 2 years ago
- ☆11Updated 5 years ago
- Amino Acid Embedding Representation as Machine Learning Features☆20Updated 7 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- Drug-disease proximity based therapeutic effect screening and analysis☆20Updated 8 years ago
- A platform to do RNA science☆27Updated 4 years ago
- ☆20Updated 5 years ago
- insilico Pathway Activation Network Decomposition Analysis (iPANDA) package. Owned by Insilico Medicine Inc. iPANDA is a pathway analysis…☆29Updated 8 years ago
- A project to capture biological pathway data from academic papers☆29Updated 9 months ago
- MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction☆55Updated 5 years ago
- ☆13Updated 6 years ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆67Updated 2 months ago
- A convolutional neural network to predict PPI interactions☆42Updated 7 years ago
- ☆19Updated 5 years ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated 2 years ago
- Library of Integrated Cellular Signatures L1000☆31Updated 3 years ago
- Package to analyze Mass Spec Data☆12Updated 2 years ago
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆41Updated 10 months ago
- Processed Cell Painting Data for the LINCS Drug Repurposing Project☆32Updated 3 years ago
- ☆57Updated 6 years ago
- Interpretation by Deep Generative Masking for Biological Sequences☆37Updated 4 years ago