Single molecule simulation of diffusion and enzyme kinetics

This work presents a molecular-scale agent-based model for the simulation of enzymatic reactions at experimentally measured concentrations. The model incorporates stochasticity and spatial dependence, using diffusing and reacting particles with physical dimensions. We developed strategies to adjust...

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Bibliographic Details
Main Author: Pérez-Rodríguez, Gael (author)
Other Authors: Gameiro, Denise (author), Pérez-Pérez, Martín (author), Lourenço, Anália (author), Azevedo, Nuno F. (author)
Format: article
Language:eng
Published: 2016
Subjects:
Online Access:http://hdl.handle.net/1822/41658
Country:Portugal
Oai:oai:repositorium.sdum.uminho.pt:1822/41658