| Literature DB >> 20935453 |
Jose A De Santiago-Castillo1, Manuel Covarrubias, Jorge E Sánchez-Rodríguez, Patricia Perez-Cornejo, Jorge Arreola.
Abstract
In silico simulation based on Markov chains is a powerful way to describe and predict the activity of many transport proteins including ion channels. However, modeling and simulation using realistic models of voltage- or ligand-gated ion channels exposed to a wide range of experimental conditions require building complex kinetic schemes and solving complicated differential equations. To circumvent these problems, we developed IonChannelLab a software tool that includes a user-friendly Graphical User Interface and a simulation library. This program supports channels with Ohmic or Goldman-Hodgkin-Katz behavior and can simulate the time-course of ionic and gating currents, single channel behavior and steady-state conditions. The program allows the simulation of experiments where voltage, ligand and ionic concentration are varied independently or simultaneously.Entities:
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Year: 2010 PMID: 20935453 PMCID: PMC3051876 DOI: 10.4161/chan.4.5.13404
Source DB: PubMed Journal: Channels (Austin) ISSN: 1933-6950 Impact factor: 2.581