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

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About: Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. Goto Sponge NotDistinct Permalink

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
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. 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. (en)
Title	Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. (en)
skos:prefLabel	Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. (en)
skos:notation	RIV/61388955:_____/00:54000081!RIV/2003/AV0/A54003/N
http://linked.open.../vavai/riv/strany	383;407
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA203/00/0633), P(IAA4004702), P(IAA4040903), Z(AV0Z4040901), Z(AV0Z5004920)
http://linked.open...iv/cisloPeriodika	2
http://linked.open...vai/riv/dodaniDat	2003
http://linked.open...aciTvurceVysledku	Šponer, Jiří Hobza, Pavel
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	705167
http://linked.open...ai/riv/idVysledku	RIV/61388955:_____/00:54000081
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	N/A (en)
http://linked.open.../riv/klicoveSlovo	N/A
http://linked.open...odStatuVydavatele	US - Spojené státy americké
http://linked.open...ontrolniKodProRIV	[E8061E7E0C6F]
http://linked.open...i/riv/nazevZdroje	Journal of Biomolecular Structure & Dynamics
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	2 (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 Adsorption of bases, nucleosides, nucleotides and polynucleotides. Interactions of metal cations with nucleic acids and their constituents. Ab initio quantum-chemical study
http://linked.open...UplatneniVysledku	2000
http://linked.open...v/svazekPeriodika	Conversati
http://linked.open...iv/tvurceVysledku	Hobza, Pavel Špačková, Naďa Šponer, Jiří Leszczynski, J. Berger, I.
http://linked.open...n/vavai/riv/zamer	Objasňování zákonitostí vztahů struktury a vlastností - zejména dynamiky a chemické reaktivity - látek a molekulárních systémů Biophysical properties of living systems and their changes under the influence of environmental factors
issn	0739-1102
number of pages	25 (xsd:int)

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