Hydrogen bonding and stacking of DNA bases: a review of quantum-chemical ab initio studies. (Q41172769)

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20 October 2019

review article

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title

Hydrogen bonding and stacking of DNA bases: a review of quantum-chemical ab initio studies (English)

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20 October 2019

1

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author name string

Leszczynski J

series ordinal

2

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20 October 2019

Hobza P

series ordinal

3

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publication date

1 August 1996

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Journal of Biomolecular Structure and Dynamics

20 October 2019

published in

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volume

14

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issue

1

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page(s)

117-135

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

20 October 2019

cites work

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

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

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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

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Optimization of parameters for semiempirical methods I. Method

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Ground states of molecules. 38. The MNDO method. Approximations and parameters

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin.

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Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

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Quantum mechanical study of bases interactions in various associates in atomic dipole approximation

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

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Experimental studies of molecular interactions between nitrogen bases of nucleic acids

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Stereoelectronic effects of deoxyribose O4' on DNA conformation

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A tetrameric DNA structure with protonated cytosine.cytosine base pairs

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

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Quadratic configuration interaction. A general technique for determining electron correlation energies

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Nonempirical calculations on all the 29 possible DNA base pairs

21 January 2018

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Bifurcated hydrogen bonds in DNA crystal structures. An ab initio quantum chemical study

21 January 2018

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

21 January 2018

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Structures and Energies of Hydrogen-Bonded DNA Base Pairs. A Nonempirical Study with Inclusion of Electron Correlation

21 January 2018

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Nature of Nucleic Acid−Base Stacking: Nonempirical ab Initio and Empirical Potential Characterization of 10 Stacked Base Dimers. Comparison of Stacked and H-Bonded Base Pairs

21 January 2018

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

21 January 2018

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

21 January 2018

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Density functional theory and molecular clusters

21 January 2018

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A quantum chemical study of the effect of Na+ on the hydrogen bonds in the adenine-thymine base-pair

21 January 2018

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Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study

21 January 2018

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10.1080/07391102.1996.10508935

21 January 2018

Identifiers

DOI

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877568%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

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