About: Hoogsteen and Stacked Structures of the 9-Methyladenine...1-Methylthymine Pair are Populated Equally at Experimental Conditions: Ab initio and Molecular Dynamics Study.

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Hoogsteen and Stacked Structures of the 9-Methyladenine...1-Methylthymine Pair are Populated Equally at Experimental Conditions: Ab initio and Molecular Dynamics Study. Goto Sponge NotDistinct Permalink

An Entity of Type : http://linked.opendata.cz/ontology/domain/vavai/Vysledek, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	The potential energy surface of the 9-methyladenine...1-methylthymine nucleid acid base pair was investigated using molecular dynamics/guenching method utilizing the Cornell et al. empirical force field. The accuracy of the stabilization energies evaluated with Cornell et. al. empirical force field was verified by comparing them with correlated ab initio stabilization energies and good agreement was found for hydrogen-bonded as well as stacked pairs. The potential energy surface of the 9-methyladenine...1-methylthymine nucleid acid base pair was investigated using molecular dynamics/guenching method utilizing the Cornell et al. empirical force field. The accuracy of the stabilization energies evaluated with Cornell et. al. empirical force field was verified by comparing them with correlated ab initio stabilization energies and good agreement was found for hydrogen-bonded as well as stacked pairs. (en)
Title	Hoogsteen and Stacked Structures of the 9-Methyladenine...1-Methylthymine Pair are Populated Equally at Experimental Conditions: Ab initio and Molecular Dynamics Study. Hoogsteen and Stacked Structures of the 9-Methyladenine...1-Methylthymine Pair are Populated Equally at Experimental Conditions: Ab initio and Molecular Dynamics Study. (en)
skos:prefLabel	Hoogsteen and Stacked Structures of the 9-Methyladenine...1-Methylthymine Pair are Populated Equally at Experimental Conditions: Ab initio and Molecular Dynamics Study. Hoogsteen and Stacked Structures of the 9-Methyladenine...1-Methylthymine Pair are Populated Equally at Experimental Conditions: Ab initio and Molecular Dynamics Study. (en)
skos:notation	RIV/61388955:_____/01:54010030!RIV/2003/AV0/A54003/N
http://linked.open.../vavai/riv/strany	1197;1202
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA203/00/0633), P(GA203/99/P049), P(IAA4040904), Z(AV0Z4040901)
http://linked.open...iv/cisloPeriodika	7
http://linked.open...vai/riv/dodaniDat	2003
http://linked.open...aciTvurceVysledku	Hobza, Pavel Vacek, Jaroslav Kratochvíl, Martin Enkvist, Ola
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav fyzikální chemie J. Heyrovského AV ČR, v.v.i.
http://linked.open...dnocenehoVysledku	681929
http://linked.open...ai/riv/idVysledku	RIV/61388955:_____/01:54010030
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	ab initio calculations; - molecular dynamics simulations; - 9-methyladenine...1-methylthymine base pair (en)
http://linked.open.../riv/klicoveSlovo	ab initio calculations - 9-methyladenine...1-methylthymine base pair - molecular dynamics simulations
http://linked.open...odStatuVydavatele	US - Spojené státy americké
http://linked.open...ontrolniKodProRIV	[AA4FFF68D340]
http://linked.open...i/riv/nazevZdroje	Journal of Physical Chemistry. A
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	4 (xsd:int)
http://linked.open...cetTvurcuVysledku	5 (xsd:int)
http://linked.open...ocetUcastnikuAkce	0 (xsd:int)
http://linked.open...nichUcastnikuAkce	0 (xsd:int)
http://linked.open...vavai/riv/projekt	Structure, dynamics and function of DNA Theoretical study of potential and free energy surfaces of DNA base pairs in vacuum and in water phase by means of molecular dynamics simulations Potential energy surfaces and free energy surfaces of floppy systems
http://linked.open...UplatneniVysledku	2001
http://linked.open...v/svazekPeriodika	105
http://linked.open...iv/tvurceVysledku	Hobza, Pavel Vacek, Jaroslav Kratochvíl, Martin Enkvist, Ola Ryjáček, F.
http://linked.open...n/vavai/riv/zamer	Objasňování zákonitostí vztahů struktury a vlastností - zejména dynamiky a chemické reaktivity - látek a molekulárních systémů
issn	1089-5639
number of pages	6 (xsd:int)

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 58 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software