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Volumn 15, Issue 2, 2007, Pages 656-662
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Discovery of Helicobacter pylori shikimate kinase inhibitors: Bioassay and molecular modeling
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Author keywords
Enzyme inhibitor; Helicobacter pylori; Molecular modeling; Shikimate kinase; Surface plasmon resonance
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Indexed keywords
3 METHOXY 4 [[2 [[2 METHOXY 4 [(4 OXO 2 THIOXO 1,3 THIAZOLIDIN 5 YLIDENE)METHYL]PHENOXY]METHYL]BENZYL]OXY]BENZALDEHYDE;
5 BROMO 2 [5 [[1 (3,4 DICHLOROPHENYL) 3,5 DIOXO 4 PYRAZOLIDINYLIDENE] METHYL] 2 FURYL]BENZOIC ACID;
ADENOSINE TRIPHOSPHATE MAGNESIUM;
PHOSPHOTRANSFERASE INHIBITOR;
SHIKIMATE KINASE INHIBITOR;
ANTIBACTERIAL ACTIVITY;
ARTICLE;
COMPETITIVE INHIBITION;
DISSOCIATION CONSTANT;
DRUG DETERMINATION;
DRUG PROTEIN BINDING;
ELECTRON SPIN RESONANCE;
ENZYME INHIBITION;
HELICOBACTER PYLORI;
IC 50;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
NUCLEOTIDE SEQUENCE;
ALGORITHMS;
BIOLOGICAL ASSAY;
CLONING, MOLECULAR;
DRUG EVALUATION, PRECLINICAL;
ENZYME INHIBITORS;
HELICOBACTER PYLORI;
KINETICS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PHOSPHOTRANSFERASES (ALCOHOL GROUP ACCEPTOR);
RECOMBINANT PROTEINS;
SURFACE PLASMON RESONANCE;
HELICOBACTER PYLORI;
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EID: 33845398326
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2006.10.058 Document Type: Article |
Times cited : (34)
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References (21)
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