Computational Study of Amino Acids, Order to Simulation of Membrane Protein Channels Using by Theoretical Methods
Electronic Archive of Sumy State University
Переглянути архів Інформація| Поле | Співвідношення | |
| Title |
Computational Study of Amino Acids, Order to Simulation of Membrane Protein Channels Using by Theoretical Methods
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| Creator |
Rasoolzadeh, R.
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| Subject |
Membranes proteins
membrane channels Amino acids- semi empirical |
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| Description |
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.
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| Publisher |
Sumy State University
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| Date |
2014-05-29T10:23:47Z
2014-05-29T10:23:47Z 2013 |
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| Type |
Article
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| Identifier |
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
http://essuir.sumdu.edu.ua/handle/123456789/35428 |
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| Language |
en
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