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    • This repository manages the code to analyze the results of drug screens in cNF organoids together with omics measurements of the tumor data.
      HTML
      0211Updated Nov 24, 2025Nov 24, 2025
    • coderdata

      Public
      Dataset package for facile training and testing of machine learning/AI algorithms that predict drug response in cancer model systems.
      Jupyter Notebook
      319220Updated Nov 24, 2025Nov 24, 2025
    • Snekmer

      Public
      Pipeline to apply encoded Kmer analysis to protein sequences
      Python
      216304Updated Nov 21, 2025Nov 21, 2025
    • This repository contains the code necessary to process any new data for the Superfund Research Program Analytics Portal.
      R
      1790Updated Nov 20, 2025Nov 20, 2025
    • Jupyter Notebook
      0310Updated Nov 20, 2025Nov 20, 2025
    • panSEA

      Public
      Multi-omic Set Enrichment Analysis
      R
      0101Updated Nov 18, 2025Nov 18, 2025
    • spammR

      Public
      Spatial Analysis of Multiomics Measurement in R
      R
      0790Updated Nov 13, 2025Nov 13, 2025
    • R
      0110Updated Nov 13, 2025Nov 13, 2025
    • bmdrc

      Public
      Python library for the calculation of benchmark dose response curves
      Jupyter Notebook
      1300Updated Oct 13, 2025Oct 13, 2025
    • R
      1000Updated Oct 11, 2025Oct 11, 2025
    • R
      0000Updated Sep 25, 2025Sep 25, 2025
    • PythonCyc

      Public
      Python
      4000Updated Mar 28, 2025Mar 28, 2025
    • R
      2330Updated Feb 4, 2025Feb 4, 2025
    • BoltzmannMFX is a biological simulation code that solves chemical reaction networks using maximum entropy methods. It uses modules from MFiX-Exa and is based on the AMReX framework for massively parallel block-structured adaptive mesh applications.
      C++
      2262Updated Nov 28, 2024Nov 28, 2024
    • cdrp

      Public
      Python
      0101Updated Sep 16, 2024Sep 16, 2024
    • PyTorch Implementation of CLEAN-Contact: Contrastive Learning-enabled Enzyme Functional Annotation Prediction with Structural Inference
      Python
      41100Updated May 29, 2024May 29, 2024
    • Jupyter Notebook
      0000Updated May 24, 2024May 24, 2024
    • SERGIO

      Public
      A simulator for single-cell expression data guided by gene regulatory networks
      HTML
      31092Updated May 8, 2024May 8, 2024
    • Python
      0100Updated Mar 30, 2024Mar 30, 2024
    • R
      1440Updated Mar 11, 2024Mar 11, 2024
    • Analysis of the 210 patient cohort processed by the OHSU/PNNL PTRC
      HTML
      3981Updated Mar 5, 2024Mar 5, 2024
    • Jupyter Notebook
      21410Updated Feb 20, 2024Feb 20, 2024
    • Jupyter Notebook
      0000Updated Feb 16, 2024Feb 16, 2024
    • emll

      Public
      some code for linlog model simulation
      Jupyter Notebook
      4342Updated Jan 18, 2024Jan 18, 2024
    • A suite of scientific workflows to assess metrics to compare efficacy of protein-based tumor deconvolution algorithms.
      Common Workflow Language
      51640Updated Jan 15, 2024Jan 15, 2024
    • Python
      21100Updated Jan 14, 2024Jan 14, 2024
    • Probabilistic Circuits in Julia
      Julia
      2000Updated Dec 27, 2023Dec 27, 2023
    • CONCERTO

      Public
      Continuous integration and validation for genome-scale metabolic model consortia
      HTML
      33520Updated Dec 5, 2023Dec 5, 2023
    • This project will explore the differences between model systems to identify systemic biases across tumors and models toward mapping from one to the other.
      Jupyter Notebook
      0300Updated Dec 4, 2023Dec 4, 2023
    • CLEAN: a contrastive learning model for high-quality functional prediction of proteins (using ESM2)
      Python
      59000Updated Nov 29, 2023Nov 29, 2023