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

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.

This portfolio brings together all the major projects I carried out during my training at the National Advanced School Of Engineering of Yaoundé.

"Cluster Assembly Dynamics Drive Fidelity of Planar Cell Polarity Polarization" published in bioRxiv (2025)

"Circling in on Convective Self-Aggregation" published in Journal of Geophysical Research: Atmospheres (2021)

Shows the weekday given a date.

MASSpy mathematical simulation program via BioSimulators-compliant command-line interface and Docker container

CBMPy biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container

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

部分観測マルコフ決定過程（POMDP）を用いた意思決定モデルの概念実装デモ。 不確実性下の行動選択を数理的に再現した研究抜粋版。