Computational study on the conformation and vibration frequencies of β-sheet of ε-polylysine in vacuum

International Journal of Molecular Sciences

Volumn 10, Issue 8, 2009, Pages 3358-3370

  Jia, Shiru ^a   Mo, Zhiwen ^a   Dai, Yujie ^a   Zhang, Xiuli ^b   Yang, Hongjiang ^a   Qi, Yuhua ^c,d  

^a TIANJIN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b University of Missouri   (United States)

^c SHANDONG UNIVERSITY   (China)

^d UNIVERSITY OF JINAN   (China)

Author keywords

polylysine; Cyclohepta bifurcated hydrogen bond; ONIOM; Peptide

Indexed keywords

POLYLYSINE;

AMINO TERMINAL SEQUENCE; ARTICLE; BETA SHEET; CARBOXY TERMINAL SEQUENCE; CONTROLLED STUDY; FREQUENCY ANALYSIS; PROTEIN STRUCTURE;

CYCLOHEPTA BIFURCATED HYDROGEN BOND; E-POLYLYSINE; ONIOM; PEPTIDE;

HYDROGEN BONDING; MODELS, MOLECULAR; POLYLYSINE; PROTEIN STRUCTURE, SECONDARY; SPECTROPHOTOMETRY, INFRARED; VACUUM; VIBRATION;

EID: 69549130505     PISSN: None     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms10083358     Document Type: Article

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