0194400 - UOCHB-X 20020066 RIV US eng J - Journal Article
Bouř, Petr - Kubelka, J. - Keiderling, T. A.
Ab initio quantum mechanical models of peptide helices and their vibrational spectra.
Biopolymers. Roč. 65, - (2002), s. 45-59. ISSN 0006-3525. E-ISSN 1097-0282
R&D Projects: GA AV ČR IAA4055104; GA ČR GA203/01/0031
Institutional research plan: CEZ:AV0Z4055905
Keywords : peptide secondary structure
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.372, year: 2002

Structural parameters for standard peptide helices were fully ab initio optimized in order to better understand the dependence of the ir absorption and vibrational CD (VCD) spectra on detailed variation in these conformations.
Permanent Link: http://hdl.handle.net/11104/0090077