Effects of structural variations on the hydrogen bond pairing between adenine derivatives and thymine

Abstract: The hydrogen bonding between substituted adenines and thymine was investigated by density functional theory computations at the B3LYP/6-311+G(2d,2p) level. The effect of 20 different polar substituents at position 8 in adenine was examined in detail. Three different theoretical parameters,...

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Bibliographic Details

Published in:	Macedonian Journal of Chemistry and Chemical Engineering
Main Authors:	Valya Nikolova, Boris Galabov
Format:	Article
Language:	English
Published:	Society of Chemists and Technologists of Macedonia 2015-03-01
Subjects:	dna base pair, adenine, thymine, hydrogen bonding, electrostatic potential, atomic charges
Online Access:	https://mjcce.org.mk/index.php/MJCCE/article/view/644