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Statements

Subject Item
n2:RIV%2F61388963%3A_____%2F07%3A00090280%21RIV08-AV0-61388963
rdf:type
skos:Concept n18:Vysledek
dcterms:description
Aromatic ring-peptide bond interactions are studied by means of advanced computational chemistry methods. The geometrical preferences of these interactions as well as their interaction energy content, in both parallel and T-shaped arrangements, are investigated. Interakce aromátu s peptidovou vazbou byly studovány s pomocí pokročilých výpočetně chemických metod. Byly zjišťovány geometrické preference této interakce a rovněž obsah interakční energie jak v paralelním, tak v T-shape uspořádání. Aromatic ring-peptide bond interactions are studied by means of advanced computational chemistry methods. The geometrical preferences of these interactions as well as their interaction energy content, in both parallel and T-shaped arrangements, are investigated.
dcterms:title
Model of peptide bond - aromatic ring interaction: correlated ab initio quantum chemical study Model of peptide bond - aromatic ring interaction: correlated ab initio quantum chemical study Model interakce peptidová vazba-aromatický kruh: korelovaná ab initio výpočetní studie
skos:prefLabel
Model of peptide bond - aromatic ring interaction: correlated ab initio quantum chemical study Model interakce peptidová vazba-aromatický kruh: korelovaná ab initio výpočetní studie Model of peptide bond - aromatic ring interaction: correlated ab initio quantum chemical study
skos:notation
RIV/61388963:_____/07:00090280!RIV08-AV0-61388963
n4:strany
9975;9979
n4:aktivita
n8:Z n8:P
n4:aktivity
P(GA203/05/0009), P(GA203/06/1727), P(LC512), Z(AV0Z40550506), Z(MSM6198959216)
n4:cisloPeriodika
33
n4:dodaniDat
n12:2008
n4:domaciTvurceVysledku
n14:3843912 n14:7358946 n14:2785056 n14:2932016
n4:druhVysledku
n13:J
n4:duvernostUdaju
n11:S
n4:entitaPredkladatele
n6:predkladatel
n4:idSjednocenehoVysledku
434227
n4:idVysledku
RIV/61388963:_____/07:00090280
n4:jazykVysledku
n17:eng
n4:klicovaSlova
peptide bond; aromatic interaction; computional study
n4:klicoveSlovo
n15:peptide%20bond n15:computional%20study n15:aromatic%20interaction
n4:kodStatuVydavatele
US - Spojené státy americké
n4:kontrolniKodProRIV
[9399BF322A98]
n4:nazevZdroje
Journal of Physical Chemistry B
n4:obor
n16:CF
n4:pocetDomacichTvurcuVysledku
4
n4:pocetTvurcuVysledku
4
n4:projekt
n9:GA203%2F06%2F1727 n9:GA203%2F05%2F0009 n9:LC512
n4:rokUplatneniVysledku
n12:2007
n4:svazekPeriodika
111
n4:tvurceVysledku
Vondrášek, Jiří Bendová, Lada Hobza, Pavel Jurečka, Petr
n4:zamer
n5:AV0Z40550506 n5:MSM6198959216
s:issn
1520-6106
s:numberOfPages
5