Conformational analysis of canonical 2-deoxyribonucleotides. 1. Pyrimidine nucleotides (Q44704299)

5 December 2017

title

Conformational analysis of canonical 2-deoxyribonucleotides. 1. Pyrimidine nucleotides (English)

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5 December 2017

4

Jerzy Leszczynski

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Oleg V Shishkin

1

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Leonid Gorb

series ordinal

2

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Oleg A Zhikol

series ordinal

3

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publication date

1 February 2004

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Journal of Biomolecular Structure and Dynamics

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published in

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volume

21

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issue

4

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page(s)

537-554

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Intrinsic conformational energetics associated with the glycosyl torsion in DNA: a quantum mechanical study

5 December 2017

cites work

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Ground-State Properties of Nucleic Acid Constituents Studied by Density Functional Calculations. 3. Role of Sugar Puckering and Base Orientation on the Energetics and Geometry of 2‘-Deoxyribonucleosides and Ribonucleosides

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Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNA

21 January 2018

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Intramolecular hydrogen bonding in 2′-deoxyribonucleosides: an AIM topological study of the electronic density

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Inhomogeneous Electron Gas

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Density-functional thermochemistry. III. The role of exact exchange

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

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Very strong C-H...O, N-H...O, and O-H...O hydrogen bonds involving a cyclic phosphate

21 January 2018

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The magnitude of [C-H...O] hydrogen bonding in molecular and supramolecular assemblies

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Modeling furanose ring dynamics in DNA.

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Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases

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21 January 2018

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Nucleoside conformation is determined by the electronegativity of the sugar substituent.

21 January 2018

1 reference

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Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constants

21 January 2018

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Bifurcated hydrogen bonds in DNA crystal structures. An ab initio quantum chemical study

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10.1080/07391102.2004.10506947

21 January 2018

Identifiers

DOI

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5 December 2017

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