Identification of Novel Smoothened Ligands Using Structure-Based Docking.

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Design, Synthesis and Biological Evaluation of novel Hedgehog Inhibitors for treating Pancreatic Cancer.Discovery of new GPCR ligands to illuminate new biology.Decoys Selection in Benchmarking Datasets: Overview and Perspectives.

P2860

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P2860

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

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http://www.wikidata.org/entity/Q36094653

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

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2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

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2016年论文

@zh-cn

name

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

@ast

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

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type

Item

label

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

@ast

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

@en

prefLabel

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

@ast

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

@en

P1476

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

@en

P2093

Celine Lacroix

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

Hayarpi Torosyan

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

Inbar Fish

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

Pranavan Parathaman

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

P2860

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The ubiquitin-specific protease USP34 regulates axin stability and Wnt/β-catenin signaling

Small molecule modulation of Smoothened activity

Itraconazole and arsenic trioxide inhibit Hedgehog pathway activation and tumor growth associated with acquired resistance to smoothened antagonists

Crystal structure-based virtual screening for fragment-like ligands of the human histamine H(1) receptor

Inhibition of Hedgehog signaling by direct binding of cyclopamine to Smoothened

The ChEMBL bioactivity database: an update

Structure-based approach for binding site identification on AmpC beta-lactamase

Comprehensive Mechanistic Analysis of Hits from High-Throughput and Docking Screens against β-Lactamase

A Structure-Based Approach to Ligand Discovery for 2 C -Methyl- d -erythritol-2,4-cyclodiphosphate Synthase: A Target for Antimicrobial Therapy †

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e0160365

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scholarly article

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10.1371/JOURNAL.PONE.0160365

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P407

English

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

P478

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

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John J Irwin

Brian K. Shoichet

Stephane Angers

P577

2016-08-04T00:00:00Z

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27490099

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P932

4973902

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Identification of Novel Smoothened Ligands Using Structure-Based Docking.

about

P2860

P2860

Identification of Novel Smoothened Ligands Using Structure-Based Docking.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P932