3.8 Article

Mathematical Modeling for the Prevention of Methanol Poisoning Through Ethanol by Impulsive Way

Journal

DIFFERENTIAL EQUATIONS AND DYNAMICAL SYSTEMS
Volume 29, Issue 2, Pages 435-452

Publisher

SPRINGER INDIA
DOI: 10.1007/s12591-018-0420-z

Keywords

Methanol inhibition; Competitive inhibition with ethanol; Alcohol dehydrogenase; Antidote dosing through impulsive way; Safe dosing; Safe dosing interval; Numerical analysis

Funding

  1. Department of Biotechnology, Government of India [BT/PR10890/BID/7/482/2014]
  2. High-level Creative and Innovative Leading Talents of Beijing Municipality [G0204003]
  3. Innovation in Science Pursuit for Inspired Research (INSPIRE) Program Fellowship, Department of Science anv d Technology, Govt. of India

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Methanol poisoning is a major concern in third world countries due to impure alcohol consumption. Ethanol is suggested as an antidote to inhibit the metabolism of methanol. Mathematical modeling and analysis studies provide insights into the dosing policy and timing of administering ethanol as an antidote.
Methanol (MeOH) poisoning is a burning issue mostly for the third world country. Toxic methanol is the major compound in impure alcohol when consumed. It causes severe health hazards and sometimes causes death. Methanol when breakdowns into formate in the presence of alcohol dehydrogenase enzymes in human liver, it becomes toxic. This enzyme catalyzes the substrate (MeOH) to produce toxic metabolites (i.e. formate). In methanol toxicity, ethanol is suggested to inhibit the metabolism of methanol as antidote. This is the most common treatment for averting toxicity of methanol in clinics. Based on the chemical kinetics of the reaction, we formulate a mathematical model for the treatment of methanol toxicity with the effects of a constant competitive substrate input (ethanol). Our mathematical study is revealed the dosing policy for administering ethanol as antidote for morbid intoxicated patient. We also find the minimal time interval of the antidote dosing which stops the harmful reaction in treated patient. Numerical simulation of the nonlinear model has confirmed our analytical studies.

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