(Q48643421)

13 February 2018

title

How flexible are DNA constituents? The quantum-mechanical study (English)

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13 February 2018

author name string

T Yu Nikolaienko

series ordinal

1

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13 February 2018

L A Bulavin

series ordinal

2

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13 February 2018

D M Hovorun

series ordinal

3

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13 February 2018

publication date

1 December 2011

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13 February 2018

Journal of Biomolecular Structure and Dynamics

published in

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13 February 2018

volume

29

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13 February 2018

issue

3

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13 February 2018

page(s)

563-575

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13 February 2018

The role of DNA shape in protein-DNA recognition

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

DNA curvature and deformation in protein-DNA complexes: a step in the right direction

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

DNA sequence-dependent deformability deduced from protein-DNA crystal complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Analyzing protein-DNA recognition mechanisms.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

DNA deformation energetics and protein binding

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

The molecular origin of DNA-drug specificity in netropsin and distamycin

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Protein and drug interactions in the minor groove of DNA.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Thermodynamics of drug-DNA interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

The relative flexibility of B-DNA and A-RNA duplexes: database analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Intrinsic flexibility of B-DNA: the experimental TRX scale

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

DNA Basepair Step Deformability Inferred from Molecular Dynamics Simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Conformational deformability of RNA: a harmonic mode analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Single-molecule studies of DNA mechanics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Are isolated nucleic acid bases really planar? A Car-Parrinello molecular dynamics study.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

DNA deformability at the base pair level.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Hydrogen bonding and pi-stacking: how reliable are force fields? A critical evaluation of force field descriptions of nonbonded interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

The small planarization barriers for the amino group in the nucleic acid bases

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

Toward a Full Characterization of Nucleic Acid Components in Aqueous Solution: Simulations of Nucleosides

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

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%2F07391102.2011.10507406

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2011.10507406

10.1080/07391102.2011.10507406

21 January 2018

Identifiers

DOI

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13 February 2018

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13 February 2018