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Showing 10 of 95 repositories
  • torchsurv Public

    Deep survival analysis made easy

    Novartis/torchsurv’s past year of commit activity
    Python 72 MIT 7 9 2 Updated Nov 22, 2024
  • RBesT Public

    Tool-set to support Bayesian evidence synthesis in R

    Novartis/RBesT’s past year of commit activity
    R 20 GPL-3.0 2 0 0 Updated Nov 21, 2024
  • rdocx Public

    Create and edit reporting documents using R

    Novartis/rdocx’s past year of commit activity
    R 3 MIT 0 0 0 Updated Nov 19, 2024
  • peakCombiner Public

    The fully R based tool peakCombiner is a user-friendly, transparent, modular and customizable package with the purpose to create a consensus peak file from genomic input regions. The aim is to allow even novice R users to create good quality combined peak sets to be used as the starting point for most downstream differential analyses.

    Novartis/peakCombiner’s past year of commit activity
    R 4 2 0 2 Updated Nov 14, 2024
  • monitOS Public

    Monitoring overall survival in pivotal trials for indolent cancer

    Novartis/monitOS’s past year of commit activity
    R 0 MIT 1 0 1 Updated Nov 7, 2024
  • risk_assessments Public

    Repository collecting risk assessment data on the packages installed on our Statistical Computing Environment at Novartis.

    Novartis/risk_assessments’s past year of commit activity
    1 MIT 1 0 0 Updated Oct 8, 2024
  • UNIQUE Public

    A Python library for benchmarking uncertainty estimation and quantification methods for Machine Learning models predictions.

    Novartis/UNIQUE’s past year of commit activity
    Python 22 BSD-3-Clause 1 0 0 Updated Oct 4, 2024
  • chraw Public

    The package analyzes chromatin and multi-omic experiments. It extends the MultiAssayExperiment object and builds a ChrawExperiment object from ENCODE’s output. It performs QC plotting, identifies differential events and other functionalities. More details in package vignettes.

    Novartis/chraw’s past year of commit activity
    R 5 MIT 2 0 0 Updated Sep 10, 2024
  • beyond-PK-score Public

    Prediction of Small-Molecule Developability Using Large-Scale In Silico ADMET Models

    Novartis/beyond-PK-score’s past year of commit activity
    Jupyter Notebook 0 BSD-3-Clause 0 0 0 Updated Sep 8, 2024
  • ChemicalSeriesReconstruction Public

    25 Years of Small-Molecule Optimization at Novartis: A Retrospective Analysis of Chemical Series Evolution

    Novartis/ChemicalSeriesReconstruction’s past year of commit activity
    Python 0 BSD-3-Clause 1 0 0 Updated Sep 8, 2024