DSpace About DSpace Software
 

Repositorio Atenea de la Facultad de Ciencias, UNAM >
Repositorio Ciencias >
FACULTAD DE CIENCIAS >
Ciencias >

Please use this identifier to cite or link to this item: http://hdl.handle.net/11154/2161

Title: Isomers of adenine
Authors: Vega, J
Michaelian, K
Garzon, IL
Beltran, MR
Hernández, L
Issue Date: 1999
Abstract: Adenine is one of the four principle bases of nucleic acid, the essential molecule of life and evolution. Apparently, only one configuration of adenine exists in nature giving it unique chemical and biological properties. Using a force field type potential model with parameters fitted to the nucleic acid bases, proteins and other biological molecules (involving the sum of the contributions from bond stretching, bond angle bending, torsional angle twisting, and Coulomb and Lennard-Jones terms) we searched the potential energy surface for other stable isomers of adenine. The search was performed using a genetic algorithm, an efficient and global technique, The most interesting of the lowest energy minima found in the global search were relaxed using quantum-mechanical, semiempirical (PM3), and first principles (Hartree-Fock
and density functional theory) methods, These calculations gave similar geometries and energy ordering for the new structures. This work formed part of a larger project to study the binding of nanoclusters of gold to segments of nucleic acid for possible application in the emerging field of nanoelectronics, The results could also have implications in mutation and transcription of DNA. (C) 1999 Elsevier Science B.V. All rights reserved.
URI: http://hdl.handle.net/11154/2161
ISSN: 0166-1280
Appears in Collections:Ciencias

Files in This Item:

There are no files associated with this item.

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

 

Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback