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Tracking of the Polyproline Folding by Density Functional Computations and Raman Optical Activity Spectra
- 1.0369957 - ÚOCHB 2012 RIV US eng J - Journal Article
Profant, V. - Baumruk, V. - Li, X. - Šafařík, Martin - Bouř, Petr
Tracking of the Polyproline Folding by Density Functional Computations and Raman Optical Activity Spectra.
Journal of Physical Chemistry B. Roč. 115, č. 50 (2011), s. 15079-15089. ISSN 1520-6106. E-ISSN 1520-5207
R&D Projects: GA ČR GAP208/11/0105; GA MŠMT(CZ) LH11033
Grant - others:AV ČR(CZ) M200550902
Institutional research plan: CEZ:AV0Z40550506
Keywords : peptide folding * Raman optical activity * DFT
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.696, year: 2011
Peptide folding was studied experimentally on variously-long polyproline segments using Raman optical activity, and the results were interpreted using density functional theory computations.
Permanent Link: http://hdl.handle.net/11104/0006761
Number of the records: 1