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Volumn 3, Issue 9, 2008, Pages 1371-1376
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Evaluation of solvent accessibility epitopes for different dehydrogenase inhibitors
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Author keywords
Epitope mapping; NMR spectroscopy; Pharmacophore mapping; Protein ligand interactions
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Indexed keywords
15 HYDROXYPROSTAGLANDIN DEHYDROGENASE;
3(OR 17)BETA HYDROXYSTEROID DEHYDROGENASE;
AKR1C3 PROTEIN, HUMAN;
DIMETHYL SULFOXIDE;
ENZYME INHIBITOR;
EPITOPE;
ESTRADIOL 17BETA DEHYDROGENASE;
FLAVONOID;
HSD17B1 PROTEIN, HUMAN;
INDOMETACIN;
LIGAND;
SOLVENT;
WATER;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
DRUG ANTAGONISM;
DRUG EFFECT;
HUMAN;
MAGNETISM;
METHODOLOGY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTEIN BINDING;
STANDARD;
SURFACE PROPERTY;
3-HYDROXYSTEROID DEHYDROGENASES;
BINDING SITES;
DIMETHYL SULFOXIDE;
ENZYME INHIBITORS;
EPITOPES;
ESTRADIOL DEHYDROGENASES;
FLAVONOIDS;
HUMANS;
HYDROXYPROSTAGLANDIN DEHYDROGENASES;
INDOMETHACIN;
LIGANDS;
MAGNETIC RESONANCE SPECTROSCOPY;
MAGNETICS;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
PROTEIN BINDING;
REFERENCE STANDARDS;
SOLVENTS;
SURFACE PROPERTIES;
WATER;
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EID: 54849432001
PISSN: 18607179
EISSN: 18607187
Source Type: Journal
DOI: 10.1002/cmdc.200800110 Document Type: Article |
Times cited : (17)
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References (28)
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