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VishvasRanjan / Learning-Chemical-Reaction-Networks-CRNs

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This repository contains the work that was conducted under the joint supervision of Dr. Behera and Prof. Sbalzarini at the Sbalzarini Lab, Max Planck Institute of Molecular Cell Biology and Genetics (MPI-CBG) and the Center for Systems Biology Dresden (CSBD).

automatic-differentiation chemical-reaction-networks stochastic-simulation-algorithm gillespie-algorithm energy-based-model stationary-distributions clamping taylor-chemical-boltzmann-machine
  • Updated Jun 17, 2025
  • Jupyter Notebook

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