Molecular Docking, kinetics study, and structure-activity relationship analysis of quercetin and its analogous as helicobacter pylori urease inhibitors

Journal of Agricultural and Food Chemistry

Volumn 60, Issue 42, 2012, Pages 10572-10577

  Xiao, Zhu Ping ^a   Wang, Xu Dong ^a   Peng, Zhi Yun ^a   Huang, Shen ^a   Yang, Pan ^a   Li, Qing Shan ^b   Zhou, Li Hu ^a   Hu, Xiao Jun ^a   Wu, Li Jun ^a   Zhou, Yin ^a   Zhu, Hai Liang ^a,b  

^a JISHOU UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Lonicera japonica Thunb.; noncompetitive inhibition; quercetin; urease inhibitor

Indexed keywords

ACTIVE COMPOUNDS; ACTIVE SITE; ENZYMATIC KINETIC; GASTRIC ULCERS; HELICOBACTER PYLORI; INHIBITORY ACTIVITY; KINETICS STUDIES; LONICERA JAPONICA THUNB; MOLECULAR DOCKING; QUERCETIN; STRUCTURAL CHARACTERISTICS; STRUCTURAL MODIFICATIONS; STRUCTURE ACTIVITY RELATIONSHIPS; UREASE INHIBITORS;

FATTY ACIDS; MOLECULAR MODELING; PHENOLS;

FLAVONOIDS;

ENZYME INHIBITOR; QUERCETIN; UREASE;

ARTICLE; CHEMISTRY; DRUG ANTAGONISM; ENZYMOLOGY; HELICOBACTER PYLORI; KINETICS; MOLECULAR DOCKING; STRUCTURE ACTIVITY RELATION;

ENZYME INHIBITORS; HELICOBACTER PYLORI; KINETICS; MOLECULAR DOCKING SIMULATION; QUERCETIN; STRUCTURE-ACTIVITY RELATIONSHIP; UREASE;

EID: 84867778236     PISSN: 00218561     EISSN: 15205118     Source Type: Journal    
DOI: 10.1021/jf303393n     Document Type: Article

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