PubMed · 11541979
Potential-derived point-charge model study of electrostatic interactions in DNA base components.
Abstract
Ab initio electrostatic potentials obtained using STO-3G wavefunctions for guanine, cytosine, adenine, and thymine are used to calculate potential-derived (PD) point charges for these base components. Calculated PD point charges are used to estimate the electrostatic contributions to hydrogen-bonding and stacking interaction energies of ten sequence isomers of B-DNA. These estimates are in excellent agreement with the results of the more elaborate segmental multipole moment expansion technique.
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N K Ray, M Shibata, G Bolis, R Rein. 1984-08-24. Potential-derived point-charge model study of electrostatic interactions in DNA base components.. https://doi.org/10.1016/0009-2614(84)85600-6
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