catalax 0.5.2

A JAX-based framework for (neural) ODE modelling in biocatalysis.

A High-Performance JAX Framework for Biochemical Modeling, Neural ODEs, and Bayesian Inference

🚀 What is Catalax?

Catalax combines the power of JAX with advanced numerical methods for biochemical modeling. It seamlessly integrates traditional mechanistic modeling with cutting-edge neural differential equations, enabling:

• ⚡ Lightning-fast simulations with JIT compilation and GPU acceleration
• 🧠 Neural ODEs for data-driven discovery of biochemical dynamics
• 🎯 Bayesian parameter inference using Hamiltonian Monte Carlo
• 📊 Comprehensive model analysis with fit metrics and model comparison
• 🔬 Biochemical data integration with EnzymeML support

Check out the documentation for more details.

🌟 Key Features

🔬 Mechanistic Modeling

• Intuitive model building with states, reactions, and ODEs
• Automatic parameter extraction and constraint handling
• Support for complex biochemical networks and pathways
• Integration with experimental data and EnzymeML format

🧠 Neural Differential Equations

• NeuralODE: Pure neural network dynamics learning
• RateFlowODE: Reaction network discovery with learnable stoichiometry
• UniversalODE: Hybrid models combining mechanistic and neural components
• Advanced penalty systems for biological constraints

🎯 Bayesian Inference

• MCMC sampling with NUTS (No-U-Turn Sampler)
• Surrogate-accelerated inference using neural networks
• Uncertainty quantification with HDI intervals
• Prior specification and model comparison tools

📊 Model Analysis

• Statistical model comparison (AIC, BIC, chi-square)
• Phase plot visualization for rate analysis
• Comprehensive plotting and visualization tools (phase plots, rate grids, etc.)

🛠️ Installation

# Install from PyPI
pip install catalax

# Or from source
git clone https://github.com/JR-1991/Catalax.git
cd Catalax
pip install .

🚀 Quick Start

1. Mechanistic Modeling

Create biochemical models using first-principles knowledge of reaction mechanisms. This approach is ideal when you understand the underlying biochemistry and want to build physically interpretable models. Catalax automatically extracts parameters from equations and enables efficient simulation with JAX compilation.

Key features:

• Automatic parameter extraction from symbolic equations
• Multiple initial conditions for batch simulation
• Fast JAX-compiled integration with adaptive step sizes
• Built-in visualization with publication-ready plots

📖 Click to see mechanistic modeling code

import catalax as ctx

# Create a Michaelis-Menten enzyme kinetics model
model = ctx.Model(name="Enzyme Kinetics")

# Define states
model.add_states(S="Substrate", E="Enzyme", P="Product")

# Add reaction kinetics via schemes
model.add_reaction(
    "S -> P",
    symbol="r1",
    equation="k_cat * E * S / (K_m + S)",
)

# Or as ODEs
model.add_odes(
    S="-k_cat * E * S / (K_m + S)",
    P="k_cat * E * S / (K_m + S)",
    E="0",
)

# Set parameters
model.parameters.k_cat.value = 0.1
model.parameters.K_m.value = 0.05

# Create dataset and add initial conditions
dataset = ctx.Dataset.from_model(model)
dataset.add_initial(S=100, E=10, P=0)
dataset.add_initial(S=200, E=10, P=0)

# Configure simulation
config = ctx.SimulationConfig(t1=100, nsteps=1000)

# Run simulation
results = model.simulate(dataset=dataset, config=config)

# Visualize results
results.plot()

2. Neural ODEs for Discovery

Discover unknown reaction networks directly from experimental time-series data using neural differential equations. The RateFlowODE learns both reaction rates and stoichiometric coefficients, automatically uncovering the underlying biochemical network structure without prior mechanistic knowledge.

Key features:

• Learnable stoichiometry matrices that discover reaction networks
• Biological constraints through penalty functions (mass balance, sparsity, integer coefficients)
• Multi-step training strategies with adaptive learning rates
• Rate visualization to interpret discovered reactions

🧠 Click to see neural ODE discovery code

from catalax.neural import RateFlowODE, train_neural_ode, Strategy

# Create experimental dataset (with measurement data)
experimental_data = ctx.Dataset.from_model(model)
experimental_data.add_initial(S=100, E=10, ES=0, P=0)
# Add actual measurement data to the dataset...

# Create a neural ODE that learns reaction stoichiometry
neural_model = RateFlowODE.from_dataset(
    dataset=experimental_data,
    reaction_size=3,  # Number of reactions to discover
    width_size=64,
    depth=3
)

# Set up training strategy
strategy = Strategy()
strategy.add_step(lr=1e-3, steps=1000, batch_size=32)
strategy.add_step(lr=1e-4, steps=2000, batch_size=64)

# Train the model
trained_model = neural_model.train(
    model=neural_model,
    dataset=experimental_data,
    strategy=strategy
)

# Visualize learned reactions
trained_model.plot_learned_rates(experimental_data, original_model)

3. Bayesian Parameter Inference

Quantify parameter uncertainty and obtain credible intervals using Hamiltonian Monte Carlo (HMC) sampling. This approach goes beyond point estimates to provide full posterior distributions, enabling robust uncertainty quantification and model comparison through Bayesian statistics.

Key features:

• NUTS sampler (No-U-Turn Sampler) for efficient exploration of parameter space
• Multiple chains for convergence diagnostics and robust sampling
• Flexible priors supporting various probability distributions
• HDI intervals (Highest Density Intervals) for credible parameter ranges
• Integrated visualization with corner plots, trace plots, and credibility intervals

🎯 Click to see Bayesian inference code

from catalax.mcmc import HMC
from catalax.mcmc.priors import Normal, LogNormal
import numpyro.distributions as dist

# Set parameter priors
model.parameters.k1.prior = LogNormal(mu=0.0, sigma=1.0)
model.parameters.k2.prior = LogNormal(mu=0.0, sigma=1.0)
model.parameters.k3.prior = LogNormal(mu=0.0, sigma=1.0)

# Create HMC sampler with configuration
hmc = HMC(
    num_warmup=1000,
    num_samples=2000,
    likelihood=dist.SoftLaplace,  # or dist.Normal
    num_chains=4,
    chain_method="parallel"
)

# Create experimental dataset
experimental_data = ctx.Dataset.from_model(model)
experimental_data.add_initial(S=100, E=10, ES=0, P=0)
# Add more experimental measurements as needed...

# Run inference
results = hmc.run(
    model=model,
    dataset=experimental_data,
    yerrs=0.1  # Measurement uncertainty
)

# Analyze results with integrated visualization
samples = results.get_samples()
results.print_summary()

# Create publication-ready plots
fig1 = results.plot_corner()
fig2 = results.plot_posterior()
fig3 = results.plot_trace()
fig4 = results.plot_credibility_interval(
    initial_condition={"S": 100, "E": 10, "ES": 0, "P": 0},
    time=jnp.linspace(0, 100, 200)
)

# Get summary statistics
summary_stats = results.summary(hdi_prob=0.95)

📝 Documentation

Catalax documentation is available at https://catalax.mintlify.app/.

📚 Examples

Explore comprehensive examples in the examples/ directory:

• Optimization - Parameter estimation and model fitting
• HMC - Bayesian parameter inference
• NeuralODE - Learning dynamics from data
• UniversalODE - Hybrid mechanistic-neural models
• SurrogateHMC - Accelerated inference with surrogates
• Data Import - Working with experimental data

🛠️ Developer Guide

Prerequisites

• Python 3.11+
• uv for dependency management
• Git for version control

Development Setup

1. Clone the repository

   git clone https://github.com/JR-1991/Catalax.git
   cd Catalax
   

2. Install development dependencies

   # Install all dependencies including dev dependencies
   uv sync --dev
   

3. Set up pre-commit hooks

   # Install pre-commit hooks
   uv run pre-commit install
   

Testing

Catalax uses pytest for testing with multiple test categories:

# Run all tests (excluding expensive/slow tests)
uv run pytest -vv -m "not expensive"

# Run all tests including expensive ones
uv run pytest -vv

# Run specific test categories
uv run pytest -vv tests/unit/          # Unit tests
uv run pytest -vv tests/integration/   # Integration tests

# Run tests with coverage
uv run pytest -vv --cov=catalax --cov-report=html

The test suite includes:

• Unit tests: Fast tests for individual components
• Integration tests: End-to-end testing of workflows
• Expensive tests: Computationally intensive tests (marked with @pytest.mark.expensive)

Code Quality

The project uses several tools to maintain code quality:

• Ruff: Fast Python linter and formatter
• Pyright: Type checking
• Pre-commit: Git hooks for automated checks

Code quality checks run automatically via pre-commit hooks and GitHub Actions.

Kinetic Laws Generation

Catalax includes an automated system for generating kinetic law functions from SBO (Systems Biology Ontology) definitions:

How it works:

1. Source data: kinetic-laws/sbo_laws.json contains SBO kinetic law definitions
2. Template: kinetic-laws/law_function.jinja2 defines the function generation template
3. Generator: kinetic-laws/generate.py processes the JSON and generates Python files
4. Output: Functions are organized by category in catalax/laws/

Automatic generation:

• Pre-commit hook: Laws are automatically regenerated when kinetic-laws/ files change
• Manual generation: Run python kinetic-laws/generate.py from project root

Generated structure:

catalax/laws/
├── __init__.py          # Imports all law modules
├── mass_action.py       # Mass action rate laws (56 functions)  
├── enzymatic.py         # Enzymatic rate laws (12 functions)
├── inhibition.py        # Inhibition laws (11 functions)
├── activation.py        # Activation laws (4 functions)
└── hill_type_generalised_form.py  # Hill-type laws (2 functions)

Each generated function:

• Takes species and parameters as string arguments
• Uses SymPy for symbolic manipulation
• Returns the kinetic equation as a string
• Includes comprehensive docstrings

Example usage:

from catalax.laws.enzymatic import henri_michaelis_menten_rate_law

# Generate Michaelis-Menten equation with custom parameter names
equation = henri_michaelis_menten_rate_law(
    s="substrate_conc", 
    k_cat="turnover_rate"
)

Development Workflow

1. Make changes to your code
2. Run tests to ensure functionality: uv run pytest -vv -m "not expensive"
3. Pre-commit hooks automatically run on git commit:
   • Code formatting (Ruff)
   • Linting (Ruff)
   • Type checking (Pyright)
   • Kinetic laws regeneration (if kinetic-laws/ changed)
4. Push changes - GitHub Actions will run full test suite

Continuous Integration

GitHub Actions automatically run on push/PR:

• Tests: Run on Python 3.11, 3.12, 3.13
• Linting: Ruff code quality checks
• Type checking: Pyright static analysis

🤝 Contributing

We welcome contributions! Please follow the developer guide above for setup. When contributing:

1. Fork the repository
2. Create a feature branch
3. Make your changes following the development workflow
4. Ensure all tests pass
5. Submit a pull request

For major changes, please open an issue first to discuss the proposed changes.

📄 License

This project is licensed under the MIT License - see the LICENSE file for details.

🙏 Acknowledgments

Catalax builds on the excellent work of:

• JAX for high-performance computing
• NumPyro for probabilistic programming
• Equinox for neural networks
• Diffrax for differential equations

📞 Support

• 💬 Discussions
• 🐛 Issues

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Accelerate your biochemical modeling with Catalax! ⚡