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

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Author(s): Rasoolzadeh R.

Journal: Proceedings of the International Conference Nanomaterials : Applications and Properties
ISSN 2304-1862

Volume: 2;
Issue: 4;
Start page: 04NABM11;
Date: 2013;
Original page

Keywords: Nanomaterials | Nanobiotechnology | Pharmaceutics | Biochemical engineering | Diagnostics and treatment methods

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 vibrational frequencies and electrical properties.
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