Dependence of deformability of geometries and characteristics of intramolecular hydrogen bonds in canonical 2'-deoxyribonucleotides on DNA conformations (Q46112824)

From Wikidata

Jump to navigation Jump to search

scientific article published in April 2009

Language	Label	Description	Also known as
English	Dependence of deformability of geometries and characteristics of intramolecular hydrogen bonds in canonical 2'-deoxyribonucleotides on DNA conformations	scientific article published in April 2009

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

Dependence of deformability of geometries and characteristics of intramolecular hydrogen bonds in canonical 2'-deoxyribonucleotides on DNA conformations (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

Jerzy Leszczynski

4

object named as

Jerzy Leszczynski

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

author name string

Gennady V Palamarchuk

1

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

Oleg V Shishkin

2

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

Leonid Gorb

3

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

publication date

1 April 2009

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

Journal of Biomolecular Structure and Dynamics

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

26

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

5

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

653-662

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

DNA conformations and their sequence preferences.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

Conformational analysis of canonical 2-deoxyribonucleotides. 2. Purine nucleotides

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

Intramolecular hydrogen bonds in canonical 2'-deoxyribonucleotides: an atoms in molecules study

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

Inhomogeneous Electron Gas

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507279

21 January 2018

Identifiers

10.1080/07391102.2009.10507279

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19236114

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q46112824&oldid=2093245177"