Registry of containerized biosimulation tools that support a standard command-line interface
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Updated
Apr 30, 2026 - Python
Registry of containerized biosimulation tools that support a standard command-line interface
Basic Mathematic Model | Study Notes & Demos
A P2P contribution protocol with token issuance, prestige evaluation, and decentralized governance.
AMICI biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
PySCeS biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
This portfolio brings together all the major projects I carried out during my training at the National Advanced School Of Engineering of Yaoundé.
Code associated with the Karr Lab's 2018 whole-cell modeling review in Current Opinion in Biotechnology
Data, code and interactive figures for the preprint "Quantitative analysis of tumour spheroid structure”.
A Mathematical Model for Orbit Debris Proliferation. This project also includes Jacobian analysis for finding equilibrium solutions and stability point.
"Circling in on Convective Self-Aggregation" published in Journal of Geophysical Research: Atmospheres (2021)
Shows the weekday given a date.
"Cluster Assembly Dynamics Drive Fidelity of Planar Cell Polarity Polarization" published in Nature Communications (2026)
MASSpy mathematical simulation program via BioSimulators-compliant command-line interface and Docker container
Unified mathematical model of metabolic collapse integrating APOE, TREM2, PSEN1, and OTULIN dynamics based on East Asian genomic statistical structure.
This repository contains the public release of the Phase-Gradient Cavitation Model. The model is constructed using conventional mathematical tools (fluid analogy, divergence, gradient behavior, and phase-differential structures), and organized using conceptual clarity inspired by the Contextual Premise Framework (CPF).
CBMPy biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
R programs for Numerical Methods (Trapezoidal, Simpson’s, etc.)
BoolNet biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
Simulation of a Mathematical Model of Homeostatic Regulation of Sleep-Wake Cycles by Hypocretin/Orexin (Postnova et al., 2009)
XPP mathematical simulation program via BioSimulators-compliant command-line interface and Docker container
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