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Biopolymers

Volumn 65, Issue 1, 2002, Pages 45-59

Ab initio quantum mechanical models of peptide helices and their vibrational spectra

(3) Bour, Petr a Kubelka, Jan b Keiderling, Timothy A b

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

b UNIVERSITY OF ILLINOIS AT CHICAGO (United States)

Author keywords

Ab initio optimized geometry; Conformation; Ir; Peptide secondary structure; Vibrational CD

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS;

CONFORMERS;

PROTEINS;

ALANINE; PEPTIDE; PROLINE; SOLVENT;

ARTICLE; CIRCULAR DICHROISM; CONDUCTOR; ENERGY; GEOMETRY; HYDROGEN BOND; MODEL; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; PROTEIN STRUCTURE; QUANTUM MECHANICS; REPRODUCIBILITY; STRUCTURE ANALYSIS; VACUUM; VIBRATION; X RAY ANALYSIS;

CRYSTALLOGRAPHY, X-RAY; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; QUANTUM THEORY;

EID: 0037026869 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/bip.10224 Document Type: Article

Times cited : (114)

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