A theoretical exploration of conformational aspects of ethidium bromide intercalation into a d(CpG)2 minihelix
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
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1. Analysis of the interaction of ethidium bromide with a DNA octamer 5’-d(GpApCpApTpGpTpC) in aqueous solution using1H NMR data;Journal of Structural Chemistry;1999-03
2. NMR determination of the conformational and drug binding properties of the DNA heptamer d(GpCpGpApApGpC) in aqueous solution;Nucleic Acids Research;1997-11-15
3. Inter- and intramolecular interactions. Inception and refinements of the SIBFA, molecular mechanics (SMM) procedure, a separable, polarizable methodology grounded on ab initio SCF/MP2 computations. Examples of applications to molecular recognition problems;Journal de Chimie Physique;1997
4. 1H-NMR structural analysis of ethidium bromide complexation with self-complementary deoxytetranucleotides 5′-d (ApCpGpT), 5′-d (ApGpCpT), and 5′-d (TpGpCpA) in aqueous solution;Biopolymers;1996-06
5. Structural and thermodynamical analysis of molecular complexation by1H NMR spectroscopy. Intercalation of ethidium bromide with the isomeric deoxytetranucleoside triphosphates 5′-d(GpCpGpC) and 5′-d(CpGpCpG) in aqueous solution;J. Chem. Soc., Faraday Trans.;1996
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