A DFT study of hydrogen bond interactions between oxidative 2′-deoxyadenosine nucleotides and RNA nucleotides
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/s11224-012-0108-x.pdf
Reference71 articles.
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2. Zhang RQ, Fan WJ, Liu SB (2007) Computation of large systems with an economic basis set: structures and reactivity indices of nucleic acid base pairs from density functional theory. J Comput Chem 28:967–974
3. Shishkin OV, Gorb L, Zhikol OA, Leszczynski J (2004) Conformational analysis of c anonical 2-deoxyribonucleotides. 1. Pyrimidine nucleotides. J Biomol Struct Dyn 21:537–553
4. Shishkin OV, Palamarchuk GV, Gorb L, Leszczynski J (2009) Dependence of deformability of geometries and characteristics of intramolecular hydrogen bonds in canonical 2′-deoxyribonucleotides on DNA conformations. J Biomol Struct Dyn 26:653–661
5. Hovorun DM, Yurenko YP, Zhurakivsky RO, Samijlenko SP (2011) Intramolecular CH–O hydrogen bonds in the AI and BI DNA-like conformers of canonical nucleosides and their Watson–Crick pairs. Quantum chemical and AIM analysis. J Biomol Struct Dyn 29:51–65
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