(Q46112824)

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

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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

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