SCOPUS 정보 검색 플랫폼

Volumn 10, Issue 18, 2012, Pages 3662-3676

Synthesis of 3-alkyl enol mimics inhibitors of type II dehydroquinase: Factors influencing their inhibition potency

(7) Blanco, Beatriz a Sedes, Antí a Peon A a Lamb, Heather b Hawkins, Alastair R b Castedo, Luis c González Bello, Concepción a

a s n (Spain)

b NEWCASTLE UNIVERSITY (United Kingdom)

c UNIVERSITY OF SANTIAGO DE COMPOSTELA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

A-CARBON; ACTIVE SITE; BINDING MODES; HELICOBACTER PYLORI; MOLECULAR DOCKING; MYCOBACTERIUM TUBERCULOSIS; OXYGEN ATOM; REACTION CATALYZED; SIDE-CHAINS; TYPE II DEHYDROQUINASE;

BINDING ENERGY; COMPUTER SIMULATION;

REACTION INTERMEDIATES;

ENOYL COENZYME A HYDRATASE; ENZYME INHIBITOR; KETONE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; ENZYMOLOGY; HELICOBACTER PYLORI; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR MIMICRY; MYCOBACTERIUM TUBERCULOSIS; STEREOISOMERISM; STRUCTURE ACTIVITY RELATION; SYNTHESIS;

ENOYL-COA HYDRATASE; ENZYME INHIBITORS; HELICOBACTER PYLORI; KETONES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR MIMICRY; MOLECULAR STRUCTURE; MYCOBACTERIUM TUBERCULOSIS; STEREOISOMERISM; STRUCTURE-ACTIVITY RELATIONSHIP;

HELICOBACTER PYLORI; MYCOBACTERIUM TUBERCULOSIS;

EID: 84859880426 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c2ob07081b Document Type: Article

Times cited : (17)

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