Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations.

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081707%3A_____%2F00%3A54000081" target="_blank" >RIV/68081707:_____/00:54000081 - isvavai.cz</a>

Alternative codes found

RIV/61388955:_____/00:54000081

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations.

Original language description

Aromatic stacking of nucleid acid bases is one of the key players in determining the structure and dynamics of nucleic acids.The agreement of nucleic acid bases with extensive overlap of their aromatic rings gave rise to numerous often contradictory suggestions about the physical origins of stacking and the possible role of delocalized electrons in a stacked aromatic .pi. systems,leading the same confusion about the issue.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

Result was created during the realization of more than one project. More information in the Projects tab.

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year

2000

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Journal of Biomolecular Structure & Dynamics

ISSN

0739-1102

e-ISSN

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Volume of the periodical

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Issue of the periodical within the volume

2

Country of publishing house

US - UNITED STATES

Number of pages

25

Pages from-to

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UT code for WoS article

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EID of the result in the Scopus database

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