Bisabolangelone, a gastric H +/K +-ATPase inhibitor: Homology modeling and docking study

Medicinal Chemistry Research

Volumn 21, Issue 9, 2012, Pages 2476-2479

  Luo, Hua Jun ^a   Wang, Jun Zhi ^a   Deng, Wei Qiao ^b   Huang, Nian Yu ^a   Zou, Kun ^a  

^a CHINA THREE GORGES UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Bisabolangelone; Docking; H + K + ATPase; Homology modeling

Indexed keywords

ALANINE; AMINO ACID; ASPARTIC ACID; BISABOLANGELONE; CYSTEINE; GLUTAMINE; GLYCINE; HYDROGEN POTASSIUM ADENOSINE TRIPHOSPHATASE; ISOLEUCINE; LEUCINE; METHIONINE; PHENYLALANINE; PROTON PUMP INHIBITOR; TYROSINE; UNCLASSIFIED DRUG; VALINE;

AMINO ACID SEQUENCE; ARTICLE; DRUG STRUCTURE; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR MODEL;

EID: 84866385453     PISSN: 10542523     EISSN: 15548120     Source Type: Journal    
DOI: 10.1007/s00044-011-9780-4     Document Type: Article

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