Article ID Journal Published Year Pages File Type
5395011 Computational and Theoretical Chemistry 2011 7 Pages PDF
Abstract
► Binding properties of three reversible amidine with DNA were simulated. ► DNA conformational dynamics were analyzed in detail. ► Influence of the central heterocycle is greater than that of tail part for amidines binding affinities.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Binding properties and conformational dynamics of reversible amidines with DNA from a theoretical view
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