Abstract
Geometrical structures and stabilities of G•GC, T•AT, A •AT and C•GC nucleic acid triplets have been computed by using the AM1 and PM3 advanced semimpirical methods. Results indicate that the third nucleic acid base binds with the corresponding Watson-Crick base-pair via Hoogsteen hydrogen bonds. Where possible comparisons have been made with previous ab initio investigations.
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Marino, T., Russo, N., Sarubbo, A., Toscano, M. (1997). Geometries and Stabilities of G·GC, T·AT, A·AT an C·GC Nucleic Acid Base Triplets. In: Vergoten, G., Theophanides, T. (eds) Biomolecular Structure and Dynamics. NATO ASI Series, vol 342. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-5484-0_15
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DOI: https://doi.org/10.1007/978-94-011-5484-0_15
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