Introduction

This website is a work in progress. The purpose is to discuss dynamical properties of chemical reaction networks and relationships with their structural properties. This topic can be formally discussed using various mathematical tools allowing study of symbolic ordinary differential equations.

Systems of coupled chemical reactions are common in many fields, notably in biochemistry. Chemical reaction network theory (CRNT) is an area of applied mathematics that attempts to model the behavior of chemical and biochemical systems. This topic was first studied by Feinberg, Horn, and Jackson in the 1970s. The goal is to establish a reasonably general theory that can be easily used by engineers. Thus, one of the main focuses of the theory is about the existence and stability of steady state solutions. The chemical reaction network theory is a promising area that has attracted a growing research community since its foundation in the 70s. Important results are the deficiency theorems which states conditions required so that all solutions in the same compatibility class of chemical reaction networks obeying certain types of kinetics would converge to a unique equilibrium. This has remarkable implications for the dynamics of large classes of polynomial and power-law dynamical systems.

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Results obtained with quantitative simulations are easily reproducible: we can test as many initial conditions as needed to give our clients a better overview of the global comportment of the cellular network of interest.

How does it work?

Stem cell biology, regenerative medicine, evolutionary theories of aging, biophysics, non-linear systems, non-equilibrium thermodynamics

Some Publications

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The conundrum of human immune system "senescence" Source
Artificial intelligence, drug repurposing and peer review Source
The Advent of Generative Chemistry Source
Lack of consensus on an aging biology paradigm? A global survey reveals an agreement to disagree, and the need for an interdisciplinary framework Source
Web-based Tools for Drug Repurposing: Successful Examples of Collaborative Research Source
Will Artificial Intelligence for Drug Discovery Impact Clinical Pharmacology? Source
Latest advances in aging research and drug discovery Source
Thermo-capillary effects along a deformable singular interface between two immiscible fluids Source
Non-programmed (Nonadaptive) Aging Theories Source
Artificial Intelligence for Aging and Longevity Research: Recent Advances and Perspectives Source
A Note on Stochastic Modeling of Biological Systems: Automatic Generation of an Optimized Gillepsie Algorithm Source
Entropy production, thermodynamic fluxes and transport coefficients of an interface between two electromagnetic fluids with spin Source
Adversarial Threshold Neural Computer for Molecular De Novo Design Source
Vive la radiorésistance!: Converging research in radiobiology and biogerontology to enhance human radioresistance for deep space exploration and colonization Source
Chapter 3: Evolutionary Theories of Aging: A Systemic and Mechanistic Perspective Source
A comparative review of computational methods for pathway perturbation analysis: Dynamical and topological perspectives Source
The cornucopia of meaningful leads: Applying deep adversarial autoencoders for new molecule development in oncology Source
In silico Pathway Activation Network Decomposition Analysis (iPANDA) as a method for biomarker development Source
Design of efficient computational workflows for in silico drug repurposing Source
Aging as an Optimization Between Cellular Maintenance Requirements and Evolutionary Constraints Source
Forward and Reverse Genetics through Derivation of Haploid Mouse Embryonic Stem Cells Source
Contribution to the dynamics of a deformable interface between two immiscible electromagnetically controllable fluids Source

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