BZdrazil / Moving_Targets
Repository for storing code related to the paper by Zdrazil B., Richter L., Brown N., and Guha R. "Moving Targets: Monitoring Target Trends in Drug Discovery by Mapping Targets, GO Terms, and Diseases"
β9Updated 4 years ago
Alternatives and similar repositories for Moving_Targets:
Users that are interested in Moving_Targets are comparing it to the libraries listed below
- π Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discoveryβ37Updated 4 months ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causalβ¦β12Updated last year
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Modelsβ15Updated last year
- β14Updated 7 years ago
- Model-based Analysis of Protein Degradabilityβ10Updated 3 years ago
- β28Updated 2 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)β20Updated 6 months ago
- β11Updated 5 years ago
- β11Updated 11 months ago
- Connect the dots in networks.β18Updated 4 years ago
- A pragmatic interface to RDKit in Rβ25Updated 5 years ago
- πͺ What's the latest version for each database?β27Updated this week
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trialsβ18Updated 5 years ago
- Reproducible drug repurposing: a Python-based framework for building drug-disease association classifiersβ14Updated 6 years ago
- Ten quick tips to finish that manuscript that's 90% complete.β13Updated 2 years ago
- A Python package for benchmarking pathway database with functional enrichment and classification methodsβ13Updated 3 years ago
- Computational Analysis of Novel Drug Opportunitiesβ35Updated 2 weeks ago
- β15Updated last year
- Network representation learning on drug-target-side effects-indication graphs for side effect predictionβ13Updated 4 years ago
- β21Updated last year
- R interface to Chemical Translation Service (CTS)β14Updated 6 months ago
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Dataβ19Updated last year
- Useful functions for manipulating Multiplex Assay of Variant Effect datasets.β10Updated 8 months ago
- A database of In-Silico predicted MS/MS spectrum of Natural Productsβ14Updated 2 years ago
- data processing for MS-based metabolomicsβ15Updated 2 months ago
- Target predictionβ12Updated 4 years ago
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embeddingβ14Updated last year
- KDS software for Kinase Drug Selectivityβ11Updated last year
- Adverse Outcome Pathway Ontologyβ11Updated 9 months ago
- LipidFinder: A computational workflow for discovery of new lipid molecular speciesβ19Updated 3 years ago