User:Luis De Jesus Martinez

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My main interest in the field of the Synthetic Biology is based on the mathematical modeling of new biological systems that the synthetic biology can proporcionate.
My main interest in the field of the Synthetic Biology is based on the mathematical modeling of new biological systems that the synthetic biology can proporcionate.
I am specially interested in the Stochastic π Calculus (SPi), a new tool which in first instance (the π-Calculus) was thought to resolve concurrent problems in computer science, but in this case the Stochastic π Calculus is implemented modeling biological systems. This formal language has some advantages against the deterministic models based on ODE's or ODP's; the stochastic component give a better grade of accuracy for create different types of models.
I am specially interested in the Stochastic π Calculus (SPi), a new tool which in first instance (the π-Calculus) was thought to resolve concurrent problems in computer science, but in this case the Stochastic π Calculus is implemented modeling biological systems. This formal language has some advantages against the deterministic models based on ODE's or ODP's; the stochastic component give a better grade of accuracy for create different types of models.
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Andrew Phillips and Luca Cardelli designed a simulation algorithm (Stochastic π-Machine, SPiM) for the stochastic π-calculus based on standard theory of chemical kinetics [Gillespie 1977] where the probability of a reaction is proportional to the rate of the reaction times the number of reactants. In this simulator I have implemented my models and some of my results have give us an importat approach about how we will able to see the results at the lab(if the model was right).
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Andrew Phillips and Luca Cardelli designed a simulation algorithm (Stochastic π-Machine, SPiM) http://research.microsoft.com/~aphillip/spim/ for the stochastic π-calculus based on standard theory of chemical kinetics [Gillespie 1977] where the probability of a reaction is proportional to the rate of the reaction times the number of reactants. In this simulator I have implemented my models and some of my results have give us an importat approach about how we will able to see the results at the lab(if the model was right).
The use of the SPi as a main tool to create my models has motivated myself because this formal language is not so known as the ODE's and I hope that some of my results could lead, at least in the iGEM, a different and very interesting new point of view since the most common ways of modeling.
The use of the SPi as a main tool to create my models has motivated myself because this formal language is not so known as the ODE's and I hope that some of my results could lead, at least in the iGEM, a different and very interesting new point of view since the most common ways of modeling.
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*Turing Patterns
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There kind of Patterns are based in a simple mechanism which behaves basically like an autocatalizer and an inhibitor

Revision as of 15:45, 12 April 2008

Contents

Welcome to Luis' page

Visitor, feel free to comment, ask or discuss anything about my work here


Luis de Jesús Martínez Lomeli

  • Undergraduate Mathematics Student at the University of Mexico (UNAM)
  • Member of the UNAM-IPN iGEM team

E-mails

  • ljml27@gmail.com
  • luis_de_jesus_27@hotmail.com


Motivation

Biomathematics

My main interest in the field of the Synthetic Biology is based on the mathematical modeling of new biological systems that the synthetic biology can proporcionate. I am specially interested in the Stochastic π Calculus (SPi), a new tool which in first instance (the π-Calculus) was thought to resolve concurrent problems in computer science, but in this case the Stochastic π Calculus is implemented modeling biological systems. This formal language has some advantages against the deterministic models based on ODE's or ODP's; the stochastic component give a better grade of accuracy for create different types of models. Andrew Phillips and Luca Cardelli designed a simulation algorithm (Stochastic π-Machine, SPiM) http://research.microsoft.com/~aphillip/spim/ for the stochastic π-calculus based on standard theory of chemical kinetics [Gillespie 1977] where the probability of a reaction is proportional to the rate of the reaction times the number of reactants. In this simulator I have implemented my models and some of my results have give us an importat approach about how we will able to see the results at the lab(if the model was right).

The use of the SPi as a main tool to create my models has motivated myself because this formal language is not so known as the ODE's and I hope that some of my results could lead, at least in the iGEM, a different and very interesting new point of view since the most common ways of modeling.



Projects

  • iGEM México

A very very short history about my job in the team.

Since 2006 our team was focused in the formation of patterns, we are specially interested in the formation of Turing patterns, but the work was very slowly... fortunately the situation changed when new integrants to the team arrived in the middle of 2007, Federico my teammate and me between them. Since there we started to investigated what is the basic way to form patterns with the help of the synthetic biology; and finally after some time in which many many problems emeged each time we was close to solve the problem, Fede showed me a beta version of an oscillator. Then my objective was model it theroretically some teachers recommended me the use of Stochstic Pi Calculus and I started learning it by myself. Just before the Jamboree i got the results from our oscillator... Actually and whith the results from the oscillator model I have started now addressing the problem of the Turing patterns formation.


A link to the theoretically description of the iGEM MEXICO 2007 oscillator.


My work in the team is focus in the modeling of biological processes, for the last jamboree I fulfil my task and i got a model that was done in Stochastic Pi Calculus(SPi)and implemented in the Stochastic Pi Machine(SPiM)

The results of the simulation gave us an idea about how we should expect to see the GFP and RFP be expressed in the lab.


  • Turing Patterns

There kind of Patterns are based in a simple mechanism which behaves basically like an autocatalizer and an inhibitor


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Last updated January/14/2008

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