Harmonic dynamics of a DNA hexamer in the absence and presence of the intercalator ethidium
- 1 April 1989
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 28 (4) , 851-871
- https://doi.org/10.1002/bip.360280406
Abstract
Vibrational normal mode calculations are presented for a DNA hexanucleoside pentaphosphate, d(CpGpCpGpCpG)2, and for its complex with the cationic interclator ethidium. Two intercalation sites are modeled that differ in DNA backbone torsion angles. Normal mode frequencies for the DNA fragment itself are significantly lower than those reported earlier using different force fields, but an analysis of “effective” frequencies suggests that somewhat higher frequencies are more appropriate. Intercalation leads to significant lowering of mobility for the base pairs adjacent to the drug; in this sequence, the ethidium binding affects the guanosine atoms more strongly than the cytosine atoms. Motions of the bases and the intercalator are analyzed in terms of “twist” about the local helix axis and a “tilt” angle relative to this axis, and the results are compared to fluorescence studies of ethidium-DNA complexes.This publication has 41 references indexed in Scilit:
- Anisotropic motions in intercalative DNA-dye complexesThe Journal of Physical Chemistry, 1986
- Internal motions in B- and Z-form poly(dG-dC).cntdot.poly(dG-dC): proton NMR relaxation studiesBiochemistry, 1985
- Influence of vibrational motion on solid state line shapes and NMR relaxationThe Journal of Chemical Physics, 1985
- Picosecond fluorescence anisotropy decay in the ethidium/DNA complexThe Journal of Physical Chemistry, 1983
- Torsion and bending of nucleic acids studied by subnanosecond time-resolved fluorescence depolarization of intercalated dyesThe Journal of Chemical Physics, 1982
- Interactions of molecules with nucleic acids. IV. Binding energies and conformations of acridine and phenanthridine compounds in the two principal and in several unconstrained dimer-duplex intercalation sitesBiopolymers, 1980
- Interaction of molecules with nucleic acids. II. Two pairs of families of intercalation sites, unwinding angles, and the neighbor‐exclusion principleBiopolymers, 1979
- Theory of twisting and bending of chain macromolecules; analysis of the fluorescence depolarization of DNAThe Journal of Chemical Physics, 1979
- Visualization of drug-nucleic acid interactions at atomic resolutionJournal of Molecular Biology, 1977
- Visualization of drug-nucleic acid interactions at atomic resolutionJournal of Molecular Biology, 1977