About: Already Two Water Molecules Change Planar H-bonded Structure of the Adenine...Thymine Base Pair to the Stacked Ones: a Molecular Dynamics Simulation Study.

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About: Already Two Water Molecules Change Planar H-bonded Structure of the Adenine...Thymine Base Pair to the Stacked Ones: a Molecular Dynamics Simulation Study. Goto Sponge NotDistinct Permalink

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	The dynamical structure of adenine...thymime nucleic acid base pair exposed to as small number of water molecules (from 1 to 216) was determined using molecular dynamics simulations with Cornell et al. force field.The gradual increase of hydration number results in transition from planar base pair structures to nonplanar ones, and already for two water molecules the population of stacked structures is higher than that of planar structures. The dynamical structure of adenine...thymime nucleic acid base pair exposed to as small number of water molecules (from 1 to 216) was determined using molecular dynamics simulations with Cornell et al. force field.The gradual increase of hydration number results in transition from planar base pair structures to nonplanar ones, and already for two water molecules the population of stacked structures is higher than that of planar structures. (en)
Title	Already Two Water Molecules Change Planar H-bonded Structure of the Adenine...Thymine Base Pair to the Stacked Ones: a Molecular Dynamics Simulation Study. Already Two Water Molecules Change Planar H-bonded Structure of the Adenine...Thymine Base Pair to the Stacked Ones: a Molecular Dynamics Simulation Study. (en)
skos:prefLabel	Already Two Water Molecules Change Planar H-bonded Structure of the Adenine...Thymine Base Pair to the Stacked Ones: a Molecular Dynamics Simulation Study. Already Two Water Molecules Change Planar H-bonded Structure of the Adenine...Thymine Base Pair to the Stacked Ones: a Molecular Dynamics Simulation Study. (en)
skos:notation	RIV/61388955:_____/00:54000177!RIV/2003/AV0/A54003/N
http://linked.open.../vavai/riv/strany	4906;4909
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(LN00A032), Z(AV0Z4040901)
http://linked.open...iv/cisloPeriodika	21
http://linked.open...vai/riv/dodaniDat	2003
http://linked.open...aciTvurceVysledku	Kabeláč, Martin
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	704225
http://linked.open...ai/riv/idVysledku	RIV/61388955:_____/00:54000177
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	GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV	[F5376C5DAE4B]
http://linked.open...i/riv/nazevZdroje	Physical Chemistry Chemical Physics
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	3 (xsd:int)
http://linked.open...ocetUcastnikuAkce	0 (xsd:int)
http://linked.open...nichUcastnikuAkce	0 (xsd:int)
http://linked.open...vavai/riv/projekt	Structure and dynamics of complex molecular systems and biomolecules
http://linked.open...UplatneniVysledku	2000
http://linked.open...v/svazekPeriodika	2
http://linked.open...iv/tvurceVysledku	Hobza, Pavel Kabeláč, Martin Ryjáček, Filip
http://linked.open...n/vavai/riv/zamer	Objasňování zákonitostí vztahů struktury a vlastností - zejména dynamiky a chemické reaktivity - látek a molekulárních systémů
issn	1463-9076
number of pages	4 (xsd:int)

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