(Q43764096)

26 November 2017

title

3-D-QSAR/CoMFA and recognition models of benzimidazole derivatives at the 5-HT(4) receptor (English)

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26 November 2017

5

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26 November 2017

6

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26 November 2017

López-Rodríguez ML

1

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26 November 2017

Murcia M

series ordinal

2

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26 November 2017

Benhamú B

series ordinal

3

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26 November 2017

Viso A

series ordinal

4

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26 November 2017

language of work or name

English

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publication date

1 November 2001

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Bioorganic & Medicinal Chemistry Letters

26 November 2017

published in

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26 November 2017

volume

11

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26 November 2017

issue

21

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26 November 2017

page(s)

2807-2811

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Serotonin 5-HT3 and 5-HT4 receptor antagonists

26 November 2017

cites work

1 reference

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7 January 2021

Comparative receptor mapping of serotoninergic 5-HT3 and 5-HT4 binding sites

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7 January 2021

Benzimidazole derivatives. Part 1: Synthesis and structure–activity relationships of new benzimidazole-4-carboxamides and carboxylates as potent and selective 5-HT4 receptor antagonists

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7 January 2021

Study of the bioactive conformation of novel 5-HT4 receptor ligands: influence of an intramolecular hydrogen bond

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7 January 2021

Crystal structure of rhodopsin: A G protein-coupled receptor

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7 January 2021

Benzimidazole derivatives. 2. Synthesis and structure-activity relationships of new azabicyclic benzimidazole-4-carboxylic acid derivatives with affinity for serotoninergic 5-HT(3) receptors

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7 January 2021

Development of a radioligand binding assay for 5-HT4 receptors in guinea-pig and rat brain

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7 January 2021

Molecular Determinants of MAO Selectivity in a Series of Indolylmethylamine Derivatives: Biological Activities, 3D-QSAR/CoMFA Analysis, and Computational Simulation of Ligand Recognition

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7 January 2021

Synthesis and structure-activity relationships of a new model of arylpiperazines. Study of the 5-HT(1a)/alpha(1)-adrenergic receptor affinity by classical hansch analysis, artificial neural networks, and computational simulation of ligand recognitio

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7 January 2021

Serine and threonine residues bend alpha-helices in the chi(1) = g(-) conformation.

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7 January 2021

Exploration of the ligand binding site of the human 5-HT(4) receptor by site-directed mutagenesis and molecular modeling

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7 January 2021

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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7 January 2021

Benzene Forms Hydrogen Bonds with Water

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7 January 2021

GPCRDB: an information system for G protein-coupled receptors

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7 January 2021

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Identifiers

DOI

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26 November 2017

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