Computational Study of Amino Acids, Order to Simulation of Membrane Protein Channels Using by Theoretical Methods

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Title	Computational Study of Amino Acids, Order to Simulation of Membrane Protein Channels Using by Theoretical Methods
Authors	Rasoolzadeh, R.
ORCID
Keywords	Membranes proteins membrane channels Amino acids- semi empirical
Type	Conference Papers
Date of Issue	2013
URI	http://essuir.sumdu.edu.ua/handle/123456789/35428
Publisher	Sumy State University
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Citation	Rasoolzadeh, R. Computational Study of Amino Acids, Order to Simulation of Membrane Protein Channels Using by Theoretical Methods [Текст] / R. Rasoolzadeh // Nanomaterials: Applications & Properties (NAP-2013) : 2-nd International conference, Alushta, the Crimea, September 17-22, 2012 / Edited by: A. Pogrebnjak. - Sumy : Sumy State University, 2013. - V.2, No4. - 04NABM11
Abstract	The importance of ionic channels is due to the passage of ions across the cell membrane which is based on electrochemical gradients. The structure of ionic channels often includes one or several central cores which makes up the pore. The direct electron transfer between the enzyme and unmodified electrode is usually prohibited due to shielding of the redox active sites by the protein shells. In this paper, we have studies the stability of C60-amino acids clusters using by semi-empirical method and investigation of vi-brational frequencies and electrical properties. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/35428
Appears in Collections:	Наукові видання (ЕлІТ)