Simulations of oligopeptide vibrational CD: Effects of isotopic labeling

Biopolymers

Volumn 53, Issue 5, 2000, Pages 380-395

  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

ir absorption; Isotope labeling; Oligopeptide; Theoretical simulation; Vibrational CD

Indexed keywords

ABSORPTION SPECTROSCOPY; ACOUSTIC SPECTROSCOPY; COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OLIGOMERS; POLYAMIDES; TENSORS;

INFRARED ABSORPTION; OLIGOPEPTIDES;

POLYPEPTIDES;

ALANINE; CARBON 13; OCTAPEPTIDE; OLIGOPEPTIDE; PEPTIDE; TRIPEPTIDE;

ARTICLE; CALCULATION; CIRCULAR DICHROISM; ISOTOPE LABELING; SIMULATION; VIBRATION;

ALANINE; BIOPOLYMERS; CARBON ISOTOPES; CIRCULAR DICHROISM; OLIGOPEPTIDES; PROTEIN STRUCTURE, SECONDARY; SPECTROPHOTOMETRY, INFRARED;

EID: 0034655810     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(20000415)53:5<380::AID-BIP3>3.0.CO;2-R     Document Type: Article

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