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rdf:type
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Description
| - Vibrační pohyby modelu peptidové vazby reprezentované atomy hlavního řetězce C,N,O a H byly analyzovány metodami kvantové výpočetní chemie na dynamických modelových systémech jako je formamid, cis-N-methylformamid, trans-N-methylformamid, NN-dimethylformamid, L-alanyl-L-alanine a N-benzoylphenylalanin . Nejjednoduší dynamický (jednodimensionální) problem založený na separatovatelnosti amidové out-of-plane vibrace od zbytku peptide dovoluje fyzikálně koretní popis efektivního základního stavu molekulární geometrie studovaného system. (cs)
- The vibrational motions of the model peptide unit represented by the main-chain carbonyl carbon, oxygen, nitrogen, and amide hydrogen are analyzed quantum-mechanically using formamide, cis-N-methylformamide, trans-N-methylformamide, NN-dimethylformamide, L-alanyl-L-alanine, and N-benzoylphenylalanine as dynamical models. Importantly, the simplest dynamical (one-dimensional) problem based on the separation of the amide out-of-plane motion from the rest of the peptide unit motions allows for a physically correct description of the effective %22ground state%22 molecular geometry of all studied systems.
- The vibrational motions of the model peptide unit represented by the main-chain carbonyl carbon, oxygen, nitrogen, and amide hydrogen are analyzed quantum-mechanically using formamide, cis-N-methylformamide, trans-N-methylformamide, NN-dimethylformamide, L-alanyl-L-alanine, and N-benzoylphenylalanine as dynamical models. Importantly, the simplest dynamical (one-dimensional) problem based on the separation of the amide out-of-plane motion from the rest of the peptide unit motions allows for a physically correct description of the effective %22ground state%22 molecular geometry of all studied systems. (en)
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Title
| - Quasiplanarity of the peptide bond
- Kvaziplanarita peptidové vazby (cs)
- Quasiplanarity of the peptide bond (en)
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skos:prefLabel
| - Quasiplanarity of the peptide bond
- Kvaziplanarita peptidové vazby (cs)
- Quasiplanarity of the peptide bond (en)
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skos:notation
| - RIV/61388963:_____/08:00315508!RIV09-AV0-61388963
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http://linked.open...avai/riv/aktivita
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http://linked.open...avai/riv/aktivity
| - P(GA203/06/0420), P(GA203/06/1727), P(IAA400550702), P(LC512), Z(AV0Z40550506)
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http://linked.open...iv/cisloPeriodika
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http://linked.open...vai/riv/dodaniDat
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http://linked.open...aciTvurceVysledku
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http://linked.open.../riv/druhVysledku
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http://linked.open...iv/duvernostUdaju
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http://linked.open...titaPredkladatele
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http://linked.open...dnocenehoVysledku
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http://linked.open...ai/riv/idVysledku
| - RIV/61388963:_____/08:00315508
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http://linked.open...riv/jazykVysledku
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http://linked.open.../riv/klicovaSlova
| - coupled-cluster singles; gas electron-diffraction; alanyl-L-alanine; molecular structure; microwawe spectrum (en)
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http://linked.open.../riv/klicoveSlovo
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http://linked.open...odStatuVydavatele
| - US - Spojené státy americké
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http://linked.open...ontrolniKodProRIV
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http://linked.open...i/riv/nazevZdroje
| - Journal of Physical Chemistry A
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http://linked.open...in/vavai/riv/obor
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http://linked.open...ichTvurcuVysledku
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http://linked.open...cetTvurcuVysledku
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http://linked.open...vavai/riv/projekt
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http://linked.open...UplatneniVysledku
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http://linked.open...v/svazekPeriodika
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http://linked.open...iv/tvurceVysledku
| - Vondrášek, Jiří
- Špirko, Vladimír
- Chalupský, Jakub
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http://linked.open...ain/vavai/riv/wos
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http://linked.open...n/vavai/riv/zamer
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issn
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number of pages
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is http://linked.open...avai/riv/vysledek
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