| Literature DB >> 1793811 |
Abstract
A systematic theoretical study of the CD of double-stranded poly(dG-dC) and its complexes with small molecules is presented. The intrinsic CD of the polymer and the induced CD of a transition belonging to a molecule bound to DNA are calculated using the matrix method. The calculations show considerable differences between pyrimidine-purine and purine-pyrimidine binding sites, and we find that the induced CD of a groove bound molecule is one order of magnitude stronger than that of an intercalated molecule. The results form a sound basis for interpreting the CD of ligand-DNA systems in terms of molecular geometry, interactions, and spectroscopy.Entities:
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Year: 1991 PMID: 1793811 DOI: 10.1002/bip.360311405
Source DB: PubMed Journal: Biopolymers ISSN: 0006-3525 Impact factor: 2.505