About: Model of peptide bond - aromatic ring interaction: correlated ab initio quantum chemical study

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

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
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. 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. (en) 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. (cs)
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 (en) Model interakce peptidová vazba-aromatický kruh: korelovaná ab initio výpočetní studie (cs)
skos:prefLabel	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 (en) Model interakce peptidová vazba-aromatický kruh: korelovaná ab initio výpočetní studie (cs)
skos:notation	RIV/61388963:_____/07:00090280!RIV08-AV0-61388963
http://linked.open.../vavai/riv/strany	9975;9979
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA203/05/0009), P(GA203/06/1727), P(LC512), Z(AV0Z40550506), Z(MSM6198959216)
http://linked.open...iv/cisloPeriodika	33
http://linked.open...vai/riv/dodaniDat	2008
http://linked.open...aciTvurceVysledku	Biedermannová, Lada Vondrášek, Jiří Hobza, Pavel Jurečka, Petr
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 organické chemie a biochemie AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	434227
http://linked.open...ai/riv/idVysledku	RIV/61388963:_____/07:00090280
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	peptide bond; aromatic interaction; computional study (en)
http://linked.open.../riv/klicoveSlovo	peptide bond aromatic interaction computional study
http://linked.open...odStatuVydavatele	US - Spojené státy americké
http://linked.open...ontrolniKodProRIV	[9399BF322A98]
http://linked.open...i/riv/nazevZdroje	Journal of Physical Chemistry B
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	4 (xsd:int)
http://linked.open...cetTvurcuVysledku	4 (xsd:int)
http://linked.open...vavai/riv/projekt	Center for biomolecules and complex molecular systems Experimental and computational analysis of hydrophobic clusters in thermophilic proteins Structure and dynamics of DNA nitrogeneous bases, base pairs, oligonucleotides and their complexes with water, ions and drugs
http://linked.open...UplatneniVysledku	2007
http://linked.open...v/svazekPeriodika	111
http://linked.open...iv/tvurceVysledku	Hobza, Pavel Vondrášek, Jiří Jurečka, Petr Bendová, Lada
http://linked.open...n/vavai/riv/zamer	Regulace biologických procesů: Chemické modulátory vybraných systémů významných pro medicínu a zemědělství Modulation of signalling and regulatory pathways in normal and cancer cells
issn	1520-6106
number of pages	5 (xsd:int)

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