3D-QSAR studies on UDP-glucuronosyltransferase 2B7 substrates using the pharmacophore and VolSurf approaches.

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Substrate selectivity of human intestinal UDP-glucuronosyltransferases (UGTs): in silico and in vitro insights.

P2860

Q38086603-69D9B076-A8E5-4575-ABFA-EC39B07C3157

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3D-QSAR studies on UDP-glucuronosyltransferase 2B7 substrates using the pharmacophore and VolSurf approaches.

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http://www.wikidata.org/entity/Q51383600

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2012 nî lūn-bûn

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2012年の論文

@ja

2012年学术文章

@wuu

2012年学术文章

@zh

2012年学术文章

@zh-cn

2012年学术文章

@zh-hans

2012年学术文章

@zh-my

2012年学术文章

@zh-sg

2012年學術文章

@yue

2012年學術文章

@zh-hant

name

3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@en

3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@nl

type

Item

label

3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@en

3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@nl

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3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@en

3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@nl

P1476

3D-QSAR studies on UDP-glucuro ...... ophore and VolSurf approaches.

@en

P2093

Baojian Wu

http://www.w3.org/2001/XMLSchema#string

Dong Dong

http://www.w3.org/2001/XMLSchema#string

Roland Ako

http://www.w3.org/2001/XMLSchema#string

P2860

Phase II metabolism of hesperetin by individual UDP-glucuronosyltransferases and sulfotransferases and rat and human tissue samples

Crystal structure of the cofactor-binding domain of the human phase II drug-metabolism enzyme UDP-glucuronosyltransferase 2B7

CYP2B6, CYP2A6 and UGT2B7 genetic polymorphisms are predictors of efavirenz mid-dose concentration in HIV-infected patients

The Molecular Basis for the Broad Substrate Specificity of Human Sulfotransferase 1A1

Glucuronidation of arachidonic and linoleic acid metabolites by human UDP-glucuronosyltransferases

Substrate specificity of the human UDP-glucuronosyltransferase UGT2B4 and UGT2B7. Identification of a critical aromatic amino acid residue at position 33

Prediction of drug clearance by glucuronidation from in vitro data: use of combined cytochrome P450 and UDP-glucuronosyltransferase cofactors in alamethicin-activated human liver microsomes.

Potent BACE-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies

Nomenclature update for the mammalian UDP glycosyltransferase (UGT) gene superfamily.

Three-dimensional quantitative structure-activity relationship studies on UGT1A9-mediated 3-O-glucuronidation of natural flavonols using a pharmacophore-based comparative molecular field analysis model.

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891-900

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scholarly article

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10.3109/00498254.2012.675094

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English

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http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2012-04-12T00:00:00Z

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P698

22494439

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3D-QSAR studies on UDP-glucuronosyltransferase 2B7 substrates using the pharmacophore and VolSurf approaches.

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P2860

P2860

3D-QSAR studies on UDP-glucuronosyltransferase 2B7 substrates using the pharmacophore and VolSurf approaches.

description

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type

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P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698