(Q52310938)

29 April 2018

title

Base stacking and hydrogen bonding in protonated cytosine dimer: the role of molecular ion-dipole and induction interactions. (English)

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author name string

Sponer J

1

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Leszczynski J

2

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Vetterl V

3

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Hobza P

4

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publication date

1 February 1996

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Journal of Biomolecular Structure and Dynamics

published in

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volume

13

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issue

4

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page(s)

695-706

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A tetrameric DNA structure with protonated cytosine.cytosine base pairs

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Crystal structure of a four-stranded intercalated DNA: d(C4)

21 January 2018

1 reference

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Extension of the four-stranded intercalated cytosine motif by adenine.adenine base pairing in the crystal structure of d(CCCAAT)

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Crystal structure of intercalated four-stranded d(C3T) at 1.4 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Stable loop in the crystal structure of the intercalated four-stranded cytosine-rich metazoan telomere

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

UV spectroscopic identification and thermodynamic analysis of protonated third strand deoxycytidine residues at neutrality in the triplex d(C(+)-T)6:[d(A-G)6.d(C-T)6]; evidence for a proton switch

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Interaction energies in hydrogen-bonded purine-pyrimidine triplets

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Geometries, charges, dipole moments and interaction energies of normal, tautomeric and novel bases.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Correlation of crystallographically determined and computationally predicted hydrogen-bonded pairing configurations of nucleic acid bases

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Experimental studies of molecular interactions between nitrogen bases of nucleic acids

21 January 2018

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https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

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https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Base pair buckling can eliminate the interstrand purine clash at the CpG steps in B-DNA caused by the base pair propeller twisting

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Solution structures of the i-motif tetramers of d(TCC), d(5methylCCT) and d(T5methylCC): novel NOE connections between amino protons and sugar protons

21 January 2018

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The electrostatic contribution to DNA base-stacking interactions.

21 January 2018

1 reference

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Crystal Structure of 2′-Deoxycytidine Hemidihydrogenphosphate Reveals C+·C Base Pairs and Tight, Hydrogen-Bonded (H2PO4−)∞Columns (1)

21 January 2018

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https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Nonempirical calculations on all the 29 possible DNA base pairs

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

H-Bonded and Stacked DNA Base Pairs: Cytosine Dimer. An Ab Initio Second-Order Moeller-Plesset Study

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508882

10.1080/07391102.1996.10508882

21 January 2018

Identifiers

DOI

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29 April 2018

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29 April 2018