(Q45022704)

8 December 2017

title

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

1 reference

8 December 2017

4

Jerzy Leszczynski

1 reference

8 December 2017

Oleg V Shishkin

1

1 reference

8 December 2017

Leonid Gorb

series ordinal

2

1 reference

8 December 2017

Oleg A Zhikol

series ordinal

3

1 reference

8 December 2017

publication date

1 October 2004

1 reference

Journal of Biomolecular Structure and Dynamics

8 December 2017

published in

1 reference

8 December 2017

volume

22

1 reference

8 December 2017

issue

2

1 reference

8 December 2017

page(s)

227-244

1 reference

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

8 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Inhomogeneous Electron Gas

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Conformational analysis of canonical 2-deoxyribonucleotides. 1. Pyrimidine nucleotides

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Modeling furanose ring dynamics in DNA.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Blue-Shifting Hydrogen Bonds.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Weak C-H...O and C-H...F-C hydrogen bonds in the oxirane-trifluoromethane dimer

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Molecular structure of a left-handed double helical DNA fragment at atomic resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Nonplanar geometries of DNA bases. Ab initio second-order Moeller-Plesset study

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Significant structural deformation of nucleic acid bases in stacked base pairs: an ab initio study beyond Hartree–Fock

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs: NonempiricalAb InitioCalculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

Raman structural study of thymine and its 2′-deoxy-ribosyl derivatives in solid state, aqueous solution and when adsorbed on silver nanoparticles

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506998

10.1080/07391102.2004.10506998

21 January 2018

Identifiers

DOI

1 reference

8 December 2017

1 reference