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Ab initio mo study on base stacking: Adenine-adenine interaction in single-stranded polyadenylic acid (Poly A)
Authors:Misako Aida  Chikayoshi Nagata
Affiliation:Biophysics Division, National Cancer Center Research Institute, Tsukiji, Chuo-ku, Tokyo 104, Japan
Abstract:The interaction energy for base stacking in single-stranded poly A is calculated by an ab initio MO method. The calculated value agrees well with the observed stacking enthalpy. Dispersion and charge transfer interactions are the main factors stabilizing the polynucleotide; the contribution of the former is dominant.
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