Pharmacophore model of the quercetin binding site of the SIRT6 protein

Journal of Molecular Graphics and Modelling

Volumn 49, Issue , 2014, Pages 38-46

  Ravichandran, S ^a   Singh, N ^b   Donnelly, D ^c   Migliore, M ^c   Johnson, P ^c   Fishwick, C ^c   Luke, B T ^a   Martin, B ^b   Maudsley, S ^b   Fugmann, S D ^d   Moaddel, R ^b  

^a FREDERICK NATIONAL LABORATORY FOR CANCER RESEARCH   (United States)

^b NATIONAL INSTITUTE ON AGING   (United States)

^c UNIVERSITY OF LEEDS   (United Kingdom)

^d CHANG GUNG UNIVERSITY   (Taiwan)

Author keywords

Frontal displacement chromatography; HAT; HDAC; Pharmacophore modeling; SIRT6

Indexed keywords

FRONTAL DISPLACEMENT CHROMATOGRAPHIES; HAT; HDAC; PHARMACOPHORE MODELING; SIRT6;

ENZYME IMMOBILIZATION; HYDROGEN BONDS; PHARMACODYNAMICS; PHENOLS; PROTEINS;

FLAVONOIDS;

APIGENIN; CHALCONE DERIVATIVE; DAIDZEIN; FLAVANOL DERIVATIVE; GENISTEIN; KAEMPFEROL; LUTEOLIN; NARINGENIN; QUERCETIN; SIRTUIN 6; VITEXIN; SIRT6 PROTEIN, HUMAN; SIRTUIN;

ARTICLE; CRYSTAL STRUCTURE; DRUG BINDING SITE; HYDROGEN BOND; LIQUID CHROMATOGRAPHY; MOLECULAR MODEL; PHARMACOPHORE; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; BINDING SITE; CHEMISTRY; HUMAN; METABOLISM;

BINDING SITES; HUMANS; HYDROGEN BONDING; QUERCETIN; SIRTUINS;

EID: 84893259551     PISSN: 10933263     EISSN: 18734243     Source Type: Journal    
DOI: 10.1016/j.jmgm.2014.01.004     Document Type: Article

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