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.

"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 bioRxiv (2025)

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

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。

Simulation of a Mathematical Model of Homeostatic Regulation of Sleep-Wake Cycles by Hypocretin/Orexin (Postnova et al., 2009)