Mouse 11β-hydroxysteroid dehydrogenase type 2 for human application: homology modeling, structural analysis and ligand-receptor interaction.

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Mouse 11β-hydroxysteroid dehydrogenase type 2 for human application: homology modeling, structural analysis and ligand-receptor interaction.

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2011 nî lūn-bûn

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2011年の論文

@ja

2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年学术文章

@zh-my

2011年学术文章

@zh-sg

2011年學術文章

@yue

2011年學術文章

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2011年學術文章

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Mouse 11β-hydroxysteroid dehyd ...... d ligand-receptor interaction.

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Mouse 11β-hydroxysteroid dehyd ...... d ligand-receptor interaction.

@nl

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Item

label

Mouse 11β-hydroxysteroid dehyd ...... d ligand-receptor interaction.

@en

Mouse 11β-hydroxysteroid dehyd ...... d ligand-receptor interaction.

@nl

prefLabel

Mouse 11β-hydroxysteroid dehyd ...... d ligand-receptor interaction.

@en

Mouse 11β-hydroxysteroid dehyd ...... d ligand-receptor interaction.

@nl

P1476

Mouse 11β-hydroxysteroid dehyd ...... nd ligand-receptor interaction

@en

P2093

Hideaki Yamaguchi

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

Hironori Umetsu

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Katsuyoshi Kamiie

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

Kazuo Ryoyama

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Tatsuo Akitaya

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Yumi Kidachi

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P2860

Efficacious 11beta-hydroxysteroid dehydrogenase type I inhibitors in the diet-induced obesity mouse model

Structure validation by Calpha geometry: phi,psi and Cbeta deviation

A method to identify protein sequences that fold into a known three-dimensional structure

Assessment of protein models with three-dimensional profiles

Accurate modeling of protein conformation by automatic segment matching

Compound library development guided by protein structure similarity clustering and natural product structure

Prediction of protein three-dimensional structures in insertion and deletion regions: a procedure for searching data bases of representative protein fragments using geometric scoring criteria.

Inhibition of 11beta-hydroxysteroid dehydrogenase type II selectively blocks the tumor COX-2 pathway and suppresses colon carcinogenesis in mice and humans

Pharmacophore modeling and three-dimensional database searching for drug design using catalyst.

The many roles of computation in drug discovery.

P304

287-295

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P31

scholarly article

P356

10.4137/CIN.S8725

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P478

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

P50

Toshiro Noshita

P577

2011-12-01T00:00:00Z

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P698

22174566

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P932

3236009

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