Molecular mechanisms of novel peptides from silkworm pupae that inhibit α-glucosidase

Peptides

Volumn 76, Issue , 2016, Pages 45-50

  Zhang, Yu ^a   Wang, Nan ^b   Wang, Wei ^a,c   Wang, Junhong ^a   Zhu, Zuoyi ^a   Li, Xue ^a  

^a INSTITUTE OF PLANT PROTECTION AND MICROBIOLOGY   (China)

^b ZHEJIANG SHUREN UNIVERSITY   (China)

^c BEIJING HOSPITAL   (China)

Author keywords

glucosidase; In silico screening; Molecular mechanism; Silkworm pupae;

Indexed keywords

ALPHA GLUCOSIDASE INHIBITOR; ASPARAGINYLSERYLPROLYLARGININE; GLUTAMINYLPROLYLGLYCYLARGININE; GLUTAMINYLPROLYLPROLYLTHREONINE; SERYLGLUTAMINYLSERYLPROLYLALANINE; UNCLASSIFIED DRUG; ALPHA GLUCOSIDASE; GLYCOSIDASE INHIBITOR; INSECT PROTEIN; PROTEIN BINDING;

AMINO ACID SEQUENCE; ARTICLE; BOMBYX MORI; COMPARATIVE STUDY; DRUG SCREENING; ENZYME INHIBITION; IC50; MOLECULAR DOCKING; NONHUMAN; OPTICAL DENSITY; PEPTIDE SYNTHESIS; PRIORITY JOURNAL; PUPA; QUANTITATIVE STRUCTURE ACTIVITY RELATION; ANIMAL; BOMBYX; CHEMISTRY; ENZYME ACTIVE SITE; HUMAN;

ALPHA-GLUCOSIDASES; ANIMALS; BOMBYX; CATALYTIC DOMAIN; GLYCOSIDE HYDROLASE INHIBITORS; HUMANS; INSECT PROTEINS; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84954211616     PISSN: 01969781     EISSN: 18735169     Source Type: Journal    
DOI: 10.1016/j.peptides.2015.12.004     Document Type: Article

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