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Volumn 17, Issue 4, 2007, Pages 861-868
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Pharmacophoric features of Pseudomonas aeruginosa deacetylase LpxC inhibitors: An electronic and structural analysis
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Author keywords
HD; HUMO; LpxC; LUMO; MESP
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Indexed keywords
DEACETYLASE INHIBITOR;
NATURAL PRODUCT;
OXAZOLINE DERIVATIVE;
THIAZOLE DERIVATIVE;
UNCLASSIFIED DRUG;
URIDINE DIPHOSPHATE [3 O (3 HYDROXYMYRISTOYL)] N ACETYLGLUCOSAMINE;
ARTICLE;
CALCULATION;
DRUG ACTIVITY;
DRUG DESIGN;
DRUG POTENCY;
DRUG STRUCTURE;
ELECTROCHEMICAL ANALYSIS;
ENZYME INHIBITION;
HYDROGEN BOND;
INHIBITION KINETICS;
NONHUMAN;
PHARMACOPHORE;
PSEUDOMONAS AERUGINOSA;
STRUCTURE ANALYSIS;
SURFACE PROPERTY;
THREE DIMENSIONAL IMAGING;
AMIDOHYDROLASES;
CHEMISTRY, PHYSICAL;
ENZYME INHIBITORS;
HYDROGEN BONDING;
MODELS, MOLECULAR;
PSEUDOMONAS AERUGINOSA;
STRUCTURE-ACTIVITY RELATIONSHIP;
PSEUDOMONAS AERUGINOSA;
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EID: 33846601268
PISSN: 0960894X
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmcl.2006.11.069 Document Type: Article |
Times cited : (12)
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References (17)
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