(Q44704299)

5 December 2017

title

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

1 reference

5 December 2017

4

Jerzy Leszczynski

1 reference

5 December 2017

Oleg V Shishkin

1

1 reference

5 December 2017

Leonid Gorb

series ordinal

2

1 reference

5 December 2017

Oleg A Zhikol

series ordinal

3

1 reference

5 December 2017

publication date

1 February 2004

1 reference

Journal of Biomolecular Structure and Dynamics

5 December 2017

published in

1 reference

5 December 2017

volume

21

1 reference

5 December 2017

issue

4

1 reference

5 December 2017

page(s)

537-554

1 reference

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

5 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

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%2F07391102.2004.10506947

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%2F07391102.2004.10506947

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%2F07391102.2004.10506947

Inhomogeneous Electron Gas

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

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%2F07391102.2004.10506947

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%2F07391102.2004.10506947

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

Modeling furanose ring dynamics in DNA.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

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%2F07391102.2004.10506947

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2004.10506947

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%2F07391102.2004.10506947

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%2F07391102.2004.10506947

10.1080/07391102.2004.10506947

21 January 2018

Identifiers

DOI

1 reference

5 December 2017

1 reference