Ab initio mo study on base stacking: Adenine-adenine interaction in single-stranded polyadenylic acid (Poly A)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Interactions between nucleic acid bases
2. Molecular‐Orbital Studies of Intermolecular Interaction Energies. I. On the Role of π Electrons in Intermolecular Interactions, with Some Application to DNA
3. The stability of helical polynucleotides: Base contributions
4. Van der Waals-London interactions between stacked purines and pyrimidines
5. The importance of London dispersion forces in the maintenance of the deoxyribonucleic acid helix
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2. Low-Temperature conformation of Mg2+-Poly(U) in D2O as revealed by IR and Raman Spectroscopy and by normal-mode analysis treatment;Biopolymers;2007-09-21
3. The MP2 quantum chemistry study on the local minima of guanine stacked with all four nucleic acid bases in conformations corresponding to mean B-DNA;Journal of Molecular Structure: THEOCHEM;2005-12
4. Density functional study for stacking energy of cytosine dimer: Ab initio MO calculations based on Slater-type basis set;International Journal of Quantum Chemistry;2000
5. Efficiency of the MO method using a Slater-type basis set and non-local density functional formalism for describing DNA base stacking energy;Chemical Physics Letters;1999-11
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