Theoretical studies of drug-dinucleotide interactions. Empirical energy function calculations on the interaction of ethidium, 9-aminoacridine, and proflavin cations with the base-paired dinucleotides GpC and CpG
- 1 February 1979
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 101 (4), 825-833
- https://doi.org/10.1021/ja00498a008
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozymeJournal of Molecular Biology, 1976
- Electrostatic potentials of proteins. 1. Carboxypeptidase AJournal of the American Chemical Society, 1976
- Calorimetry of DNA-dye interactions in aqueous solution: I. Proflavine and ethidium bromideBiophysical Chemistry, 1974