A novel p38 MAPK docking-groove-targeted compound is a potent inhibitor of inflammatory hyperalgesia. - Wikidata - wikimedia - TriplyDB

A novel p38 MAPK docking-groove-targeted compound is a potent inhibitor of inflammatory hyperalgesia.

A novel p38 MAPK docking-groove-targeted compound is a potent inhibitor of inflammatory hyperalgesia.

http://www.wikidata.org/entity/Q37721461

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p38 MAPK in cardioprotection - are we there yet?Targeting p38 Mitogen-activated Protein Kinase to Reduce the Impact of Neonatal Microglial Priming on Incision-induced Hyperalgesia in the Adult Rat.

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P2860

A novel p38 MAPK docking-groove-targeted compound is a potent inhibitor of inflammatory hyperalgesia.

http://www.wikidata.org/entity/Q37721461

description

article científic

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article scientifique

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articolo scientifico

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artigo científico

@pt

bilimsel makale

@tr

scientific article published on May 2014

@en

vedecký článok

@sk

vetenskaplig artikel

@sv

videnskabelig artikel

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vědecký článek

@cs

name

A novel p38 MAPK docking-groov ...... of inflammatory hyperalgesia.

@en

A novel p38 MAPK docking-groov ...... of inflammatory hyperalgesia.

@nl

type

label

A novel p38 MAPK docking-groov ...... of inflammatory hyperalgesia.

@en

A novel p38 MAPK docking-groov ...... of inflammatory hyperalgesia.

@nl

prefLabel

A novel p38 MAPK docking-groov ...... of inflammatory hyperalgesia.

@en

A novel p38 MAPK docking-groov ...... of inflammatory hyperalgesia.

@nl

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Biochemical Journal

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A novel p38 MAPK docking-groov ...... r of inflammatory hyperalgesia

@en

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Annemieke Kavelaars

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Antonio Morreale

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Cobi Heijnen

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Cristina Murga

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Elisa Lucas

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Federico Mayor

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Hanneke L D M Willemen

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Juan Agut

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Paula Ramos

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Pedro M Campos

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P2860

Identification of a docking groove on ERK and p38 MAP kinases that regulates the specificity of docking interactions.

H++: a server for estimating pKas and adding missing hydrogens to macromolecules

Comparison of simple potential functions for simulating liquid water

Virtual Computational Chemistry Laboratory – Design and Description

Crystal structures of MAP kinase p38 complexed to the docking sites on its nuclear substrate MEF2A and activator MKK3b

ZINC--a free database of commercially available compounds for virtual screening

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

Essential role of beta-adrenergic receptor kinase 1 in cardiac development and function

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

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427-439

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scholarly article

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10.1042/BJ20130172

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3

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459

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Florenci V. González

Rubén Gil-Redondo

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2014-05-01T00:00:00Z

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24517375

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3998648

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