🤖🔬 PathML: Tools for computational pathology

⭐ PathML objective is to lower the barrier to entry to digital pathology

Imaging datasets in cancer research are growing exponentially in both quantity and information density. These massive datasets may enable derivation of insights for cancer research and clinical care, but only if researchers are equipped with the tools to leverage advanced computational analysis approaches such as machine learning and artificial intelligence. In this work, we highlight three themes to guide development of such computational tools: scalability, standardization, and ease of use. We then apply these principles to develop PathML, a general-purpose research toolkit for computational pathology. We describe the design of the PathML framework and demonstrate applications in diverse use cases.

🚀 The fastest way to get started?

docker pull pathml/pathml && docker run -it -p 8888:8888 pathml/pathml

Done, what analyses can I write now? 👉  
 🔬🤖 Click here to launch your PathML Digital Pathology Assistant 🎓 
 

This AI will: 🤖 write digital pathology analyses for you 🔬 walk you through the code, step-by-step 🎓 be your teacher, as you embark on your digital pathology journey ❤️ More information here and usage examples here

📖 Official PathML Documentation

View the official PathML Documentation on readthedocs

🔥 Examples! Examples! Examples!

↴ Jump to the gallery of examples below

PathML is an advanced tool for pathology image analysis. Below are simplified instructions to help you install PathML on your system. Whether you're a user or a developer, follow these steps to get started.

We recommend using Micromamba for managing your environments. We provide instructions on how to install PathML via Micromamba below. In addition, we also provide instructions on how to install via Miniconda should you have a license.

If you don't have Miniconda installed, you can download Miniconda here.

Make sure you have the recent version of Micromamba by using the following command:

micromamba update 

If you are using Micromamba, you can skip to the next section.

We recommend that Anaconda/Microconda users complete the following steps to update your Conda version and use libmamba to resolve dependency conflicts.

Recent versions of Conda have integrated libmamba, a faster dependency solver. To benefit from this improvement, first ensure your Conda is updated:

conda update -n base conda

Then, to install and set the new libmamba solver, run:

conda install -n base conda-libmamba-solver
conda config --set solver libmamba

Note: these instructions are for Linux. Commands may be different for other platforms.

For installation methods 1) and 2), you will need to install the following platform-specific packages.

• Linux: Install external dependencies with Apt:

sudo apt-get install openslide-tools g++ gcc libblas-dev liblapack-dev

• MacOS: Install external dependencies with Brew:

brew install openslide

• Windows:

1. Option A: Install with vcpkg:

vcpkg install openslide

2. Option B: Using Pre-built OpenSlide Binaries (Alternative) For Windows users, an alternative to using vcpkg is to download and use pre-built OpenSlide binaries. This method is recommended if you prefer a quicker setup.

• Download the OpenSlide Windows binaries from the OpenSlide Downloads page.
• Extract the archive to your desired location, e.g., C:\OpenSlide\.

micromamba create -n pathml  'openjdk<=18.0' -c conda-forge python=3.9
micromamba activate pathml

pip install pathml

conda create --name pathml python=3.9
conda activate pathml

conda install -c conda-forge 'openjdk<=18.0'

pip install pathml

git clone https://github.com/Dana-Farber-AIOS/pathml.git
cd pathml

• Linux and Windows:

conda env create -f environment.yml
conda activate pathml

To use GPU acceleration for model training or other tasks, you must install CUDA. The default CUDA version in our environment file is 11.6. To install a different CUDA version, refer to the instructions here).

• MacOS:

conda env create -f requirements/environment_mac.yml
conda activate pathml

pip install -e .

First, download or build the PathML Docker container:

• Option A: download PathML container from Docker Hub

  docker pull pathml/pathml:latest
  

  Optionally specify a tag for a particular version, e.g. docker pull pathml/pathml:2.0.2. To view possible tags, please refer to the PathML DockerHub page.

• Option B: build docker container from source

  git clone https://github.com/Dana-Farber-AIOS/pathml.git
  cd pathml
  docker build -t pathml/pathml .
  

Then connect to the container:

docker run -it -p 8888:8888 pathml/pathml

The above command runs the container, which is configured to spin up a jupyter lab session and expose it on port 8888. The terminal should display a URL to the jupyter lab session starting with https://127.0.0.1:8888/lab?token=<.....>. Navigate to that page and you should connect to the jupyter lab session running on the container with the pathml environment fully configured. If a password is requested, copy the string of characters following the token= in the url.

Note that the docker container requires extra configurations to use with GPU.
Note that these instructions assume that there are no other processes using port 8888.

Please refer to the Docker run documentation for further instructions on accessing the container, e.g. for mounting volumes to access files on a local machine from within the container.

To get PathML running in a Colab environment:

import os
!pip install openslide-python
!apt-get install openslide-tools
!apt-get install openjdk-17-jdk-headless -qq > /dev/null
os.environ["JAVA_HOME"] = "/usr/lib/jvm/java-17-openjdk-amd64"
!update-alternatives --set java /usr/lib/jvm/java-17-openjdk-amd64/bin/java
!java -version
!pip install pathml

Thanks to all of our open-source collaborators for helping maintain these installation instructions!
Please open an issue for any bugs or other problems during installation process.

After you have installed all necessary dependencies and PathML itself, import it using the following command:

import pathml

For Windows users, insert the following code snippet at the beginning of your Python script or Jupyter notebook before importing PathML. This code sets up the DLL directory for OpenSlide, ensuring that the library is properly loaded:

# The path can also be read from a config file, etc.
OPENSLIDE_PATH = r'c:\path\to\openslide-win64\bin'

import os
if hasattr(os, 'add_dll_directory'):
    # Windows-specific setup
    with os.add_dll_directory(OPENSLIDE_PATH):
        import openslide
else:
    # For other OSes, this step is not needed
    import openslide

# Now you can proceed with using PathML
import pathml

This code snippet ensures that the OpenSlide DLLs are correctly found by Python on Windows systems. Replace c:\path\to\openslide-win64\bin with the actual path where you extracted the OpenSlide binaries.

If you encounter any DLL load failures, verify that the OpenSlide bin directory is correctly added to your PATH.

To use GPU acceleration for model training or other tasks, you must install CUDA. This guide should work, but for the most up-to-date instructions, refer to the official PyTorch installation instructions.

Check the version of CUDA:

nvidia-smi

Replace both instances of 'cu116' in requirements/requirements_torch.txt with the CUDA version you see. For example, for CUDA 11.7, 'cu116' becomes 'cu117'.

Then create the environment:

conda env create -f environment.yml
conda activate pathml

After installing PyTorch, optionally verify successful PyTorch installation with CUDA support:

python -c "import torch; print(torch.cuda.is_available())"

Jupyter notebooks are a convenient way to work interactively. To use PathML in Jupyter notebooks:

PathML relies on Java to enable support for reading a wide range of file formats. Before using PathML in Jupyter, you may need to manually set the JAVA_HOME environment variable specifying the path to Java. To do so:

1. Get the path to Java by running echo $JAVA_HOME in the terminal in your pathml conda environment (outside of Jupyter)
2. Set that path as the JAVA_HOME environment variable in Jupyter:

   import os
   os.environ["JAVA_HOME"] = "/opt/conda/envs/pathml" # change path as needed
   

conda activate pathml
conda install ipykernel
python -m ipykernel install --user --name=pathml

This makes the pathml environment available as a kernel in jupyter lab or notebook.

Now that you are all set with PathML installation, let's get started with some analyses you can easily replicate:

Load over 160+ different types of pathology images using PathML H&E Stain Deconvolution and Color Normalization Brightfield imaging pipeline: load an image, preprocess it on a local cluster, and get it read for machine learning analyses in PyTorch Multiparametric Imaging: Quickstart & single-cell quantification Multiparametric Imaging: CODEX & nuclei quantization Train HoVer-Net model to perform nucleus detection and classification, using data from PanNuke dataset Gallery of PathML preprocessing and transformations Use the new Graph API to construct cell and tissue graphs from pathology images Train HACTNet model to perform cancer sub-typing using graphs constructed from the BRACS dataset Perform reconstruction of tiles obtained from pathology images using Tile Stitching Create an ONNX model in HaloAI or similar software, export it, and run it at scale using PathML Step-by-step process used to analyze the Whole Slide Images (WSIs) of Non-Small Cell Lung Cancer (NSCLC) samples as published in the Journal of Clinical Oncology Talk to the PathML Digital Pathology Assistant

If you use PathML please cite:

• J. Rosenthal et al., "Building tools for machine learning and artificial intelligence in cancer research: best practices and a case study with the PathML toolkit for computational pathology." Molecular Cancer Research, 2022.

So far, PathML was referenced in 20+ manuscripts:

• H. Pakula et al. Nature Communications, 2024
• B. Ricciuti et al. Journal of Clinical Oncology, 2024
• A. Song et al. Nature Reviews Bioengineering, 2023
• I. Virshup et al. Nature Bioengineering, 2023
• A. Karargyris et al. Nature Machine Intelligence, 2023
• S. Pati et al. Nature Communications Engineering, 2023
• C. Gorman et al. Nature Communications, 2023
• J. Nyman et al. Cell Reports Medicine, 2023
• A. Shmatko et al. Nature Cancer, 2022
• J. Pocock et al. Nature Communications Medicine, 2022
• S. Orsulic et al. Frontiers in Oncology, 2022
• J. Linares et al. Molecular Cell, 2021
• the list continues here 🔗

This is where in the world our most enthusiastic supporters are located:

and this is where they work:

Source: https://ossinsight.io/analyze/Dana-Farber-AIOS/pathml#people

PathML is an open source project. Consider contributing to benefit the entire community!

There are many ways to contribute to PathML, including:

• Submitting bug reports
• Submitting feature requests
• Writing documentation and examples
• Fixing bugs
• Writing code for new features
• Sharing workflows
• Sharing trained model parameters
• Sharing PathML with colleagues, students, etc.

See contributing for more details.

The GNU GPL v2 version of PathML is made available via Open Source licensing. The user is free to use, modify, and distribute under the terms of the GNU General Public License version 2.

Commercial license options are available also.

Questions? Comments? Suggestions? Get in touch!

[email protected]