(Q41172769)

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

20 October 2019

review article

1 reference

title

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

1 reference

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

20 October 2019

1

1 reference

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20 October 2019

author name string

Leszczynski J

series ordinal

2

1 reference

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

20 October 2019

Hobza P

series ordinal

3

1 reference

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

20 October 2019

publication date

1 August 1996

1 reference

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

Journal of Biomolecular Structure and Dynamics

20 October 2019

published in

1 reference

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

20 October 2019

volume

14

1 reference

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

20 October 2019

issue

1

1 reference

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20 October 2019

page(s)

117-135

1 reference

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

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

20 October 2019

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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%2F07391102.1996.10508935

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

Optimization of parameters for semiempirical methods I. Method

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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%2F07391102.1996.10508935

Experimental studies of molecular interactions between nitrogen bases of nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

Stereoelectronic effects of deoxyribose O4' on DNA conformation

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

A tetrameric DNA structure with protonated cytosine.cytosine base pairs

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

Nonempirical calculations on all the 29 possible DNA base pairs

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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%2F07391102.1996.10508935

Density functional theory and molecular clusters

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1996.10508935

10.1080/07391102.1996.10508935

21 January 2018

Identifiers

DOI

1 reference

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

20 October 2019

1 reference