Ciencias,UNAM

Isomers of adenine

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dc.contributor.author Vega, J
dc.contributor.author Michaelian, K
dc.contributor.author Garzon, IL
dc.contributor.author Beltran, MR
dc.contributor.author Hernández, L
dc.date.accessioned 2011-01-22T10:27:36Z
dc.date.available 2011-01-22T10:27:36Z
dc.date.issued 1999
dc.identifier.issn 0166-1280
dc.identifier.uri http://hdl.handle.net/11154/2161
dc.description.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 en_US
dc.description.abstract 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. en_US
dc.language.iso en en_US
dc.title Isomers of adenine en_US
dc.type Article en_US
dc.identifier.idprometeo 2585
dc.source.novolpages 493:275-285
dc.subject.wos Chemistry, Physical
dc.description.index WoS: SCI, SSCI o AHCI
dc.subject.keywords adenine
dc.subject.keywords DNA
dc.subject.keywords genetic algorithms
dc.subject.keywords ab initio
dc.subject.keywords nano-electronics
dc.relation.journal Journal of Molecular Structure-theochem

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