Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

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Structural and biological exploration of phe(3)-phe(4)-modified endomorphin-2 peptidomimetics.

P2860

Q39779368-9E00BBEE-635E-4599-9200-3798D80E7257

P2860

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

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http://www.wikidata.org/entity/Q44350920

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2011 nî lūn-bûn

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2011年の論文

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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-cn

2011年学术文章

@zh-hans

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

@zh-hant

name

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

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Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

@nl

type

Item

label

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

@en

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

@nl

prefLabel

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

@en

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

@nl

P1476

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

@en

P2093

Chi-Chuan Hwang

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

Jia-Jyun Chiu

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

Jin-Yuan Hsieh

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

Tim Jaglinski

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

Tzen-Yuh Chiang

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

Yng-Ching Wu

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P2860

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

PRODRG: a tool for high-throughput crystallography of protein-ligand complexes

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Structural function of C-terminal amidation of endomorphin. Conformational comparison of mu-selective endomorphin-2 with its C-terminal free acid, studied by 1H-NMR spectroscopy, molecular calculation, and X-ray crystallography.

Conformational analysis of the endogenous mu-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling.

Preferred conformation of endomorphin-1 in aqueous and membrane-mimetic environments.

Opioids: first lessons from knockout mice.

A three-dimensional model of the delta-opioid pharmacophore: comparative molecular modeling of peptide and nonpeptide ligands.

Stereochemical requirements for receptor recognition of the mu-opioid peptide endomorphin-1.

P2888

s00894-011-1108-2

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825-834

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scholarly article

P356

10.1007/S00894-011-1108-2

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P433

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

P478

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

P577

2011-05-27T00:00:00Z

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P698

21618021

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Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

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P2860

P2860

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P577

P698