Structure-activity relationship study of antioxidative peptides by QSAR modeling: The amino acid next to C-terminus affects the activity

Journal of Peptide Science

Volumn 17, Issue 6, 2011, Pages 454-462

  Li, Yao Wang ^a   Li, Bo ^a   He, Jiguo ^a   Qian, Ping ^b  

^a CHINA AGRICULTURAL UNIVERSITY   (China)

^b Quartermaster Institute   (China)

Author keywords

Antioxidant activity; Peptides; PLS; QSAR; Structure activity relationship

Indexed keywords

PEPTIDE DERIVATIVE;

ANTIOXIDANT ACTIVITY; ARTICLE; CARBOXY TERMINAL SEQUENCE; HYDROGEN BOND; HYDROPHILICITY; HYDROPHOBICITY; MATHEMATICAL ANALYSIS; PEPTIDE ANALYSIS; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

AMINO ACID SEQUENCE; ANTIOXIDANTS; CALIBRATION; COMPUTER SIMULATION; DATABASES, PROTEIN; DRUG DESIGN; ELECTROCHEMISTRY; HUMANS; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LINEAR MODELS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OLIGOPEPTIDES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79955913588     PISSN: 10752617     EISSN: 10991387     Source Type: Journal    
DOI: 10.1002/psc.1345     Document Type: Article

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