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Tracking of the Polyproline Folding by Density Functional Computations and Raman Optical Activity Spectra

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    SYSNO ASEP0369957
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleTracking of the Polyproline Folding by Density Functional Computations and Raman Optical Activity Spectra
    Author(s) Profant, V. (CZ)
    Baumruk, V. (CZ)
    Li, X. (NO)
    Šafařík, Martin (UOCHB-X) ORCID
    Bouř, Petr (UOCHB-X) RID, ORCID
    Number of authors5
    Source TitleJournal of Physical Chemistry B. - : American Chemical Society - ISSN 1520-6106
    Roč. 115, č. 50 (2011), s. 15079-15089
    Number of pages11 s.
    Languageeng - English
    CountryUS - United States
    Keywordspeptide folding ; Raman optical activity ; DFT
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsGAP208/11/0105 GA ČR - Czech Science Foundation (CSF)
    LH11033 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40550506 - UOCHB-X (2005-2011)
    UT WOS000297947500019
    DOI10.1021/jp207706p
    AnnotationPeptide folding was studied experimentally on variously-long polyproline segments using Raman optical activity, and the results were interpreted using density functional theory computations.
    WorkplaceInstitute of Organic Chemistry and Biochemistry
    Contactasep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Viktorie Chládková, Tel.: 232 002 434
    Year of Publishing2012
Number of the records: 1  

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