Theoretical studies on the intermolecular interactions of potentially primordial base-pair analogues

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081707%3A_____%2F10%3A00341004" target="_blank" >RIV/68081707:_____/10:00341004 - isvavai.cz</a>

Alternative codes found

RIV/61989592:15310/10:10215403 RIV/00216224:14310/10:00043549

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Theoretical studies on the intermolecular interactions of potentially primordial base-pair analogues

Original language description

Recent experimental studies on the Watson-Crick type base pairing of triazine and aminopyrimidine derivatives suggest that acid/base properties of the constituent bases might be related to the duplex stabilities measured in solution. Herein we use high-level quantum chemical calculations and molecular dynamics simulations to evaluate the base pairing and stacking interactions of seven selected base pairs, which are common in that they are stabilized by two N_H...O hydrogen bonds separated by one N_H...Nhydrogen bond.

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

BO - Biophysics

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)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2010

Confidentiality

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

Name of the periodical

Chemistry - A European Journal

ISSN

0947-6539

e-ISSN

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Volume of the periodical

16

Issue of the periodical within the volume

10

Country of publishing house

DE - GERMANY

Number of pages

9

Pages from-to

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UT code for WoS article

000275943400013

EID of the result in the Scopus database

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