AstraZeneca / data-science-python-courseLinks
β24Updated 2 years ago
Alternatives and similar repositories for data-science-python-course
Users that are interested in data-science-python-course are comparing it to the libraries listed below
Sorting:
- π Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discoveryβ37Updated last year
- A pragmatic interface to RDKit in Rβ26Updated 6 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)β29Updated 11 months ago
- a collection of colabs useful for molecular biologyβ31Updated last year
- β29Updated 3 years ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a noβ¦β35Updated 2 years ago
- 𧬠Toolkit for generating various numerical features of protein sequencesβ53Updated 4 months ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequenceβ¦β32Updated 2 years ago
- KDS software for Kinase Drug Selectivityβ11Updated 2 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available abβ¦β32Updated last year
- β28Updated 9 months ago
- SPECTRA: Spectral framework for evaluation of biomedical AI modelsβ41Updated 10 months ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)β32Updated 2 weeks ago
- Pharmacokinetics databaseβ44Updated 2 months ago
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embeddingβ14Updated 2 years ago
- EvoEF + evolutionary profile for ddG_bind predictionβ14Updated 3 months ago
- A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targetsβ¦β23Updated 4 years ago
- β30Updated 8 months ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Modelsβ17Updated 2 months ago
- β19Updated last year
- A database of In-Silico predicted MS/MS spectrum of Natural Productsβ15Updated 3 years ago
- β18Updated 6 years ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrixβ35Updated 3 years ago
- Use machine learning to design codon-optimized DNA sequences for increased protein expression.β15Updated 3 years ago
- LipidFinder: A computational workflow for discovery of new lipid molecular speciesβ21Updated 4 years ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causalβ¦β12Updated 2 years ago
- Shortcode to embed proteins and trajectories with Mol*β50Updated last year
- Python Client Library for the G2P Portal APIβ15Updated 5 months ago
- Network-based Drug Repurposing for Human Coronavirusβ41Updated 5 years ago
- Core code for the paper "A deep learning model for drug response prediction from cancer genomic signatures and compound chemical structurβ¦β21Updated 4 years ago