(Q52250644)

28 April 2018

title

Quantum-chemical ab initio study on the adenine-difluorotoluene complex--a mimic for the adenine-thymine base pair. (English)

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author name string

Meyer M

series ordinal

1

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Sühnel J

series ordinal

2

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publication date

1 December 1997

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Journal of Biomolecular Structure and Dynamics

published in

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volume

15

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issue

3

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page(s)

619-624

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Difluorotoluene, a Nonpolar Isostere for Thymine, Codes Specifically and Efficiently for Adenine in DNA Replication

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1997.10508972

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1997.10508972

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1997.10508972

General atomic and molecular electronic structure system

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1997.10508972

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%2F07391102.1997.10508972

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1997.10508972

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1997.10508972

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%2F07391102.1997.10508972

10.1080/07391102.1997.10508972

21 January 2018

Identifiers

DOI

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28 April 2018