Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

about

Revealing vilazodone's binding mechanism underlying its partial agonism to the 5-HT1A receptor in the treatment of major depressive disorder.

P2860

Q47732078-02DD24CC-D5D1-477E-8F35-DFFDAE51761D

P2860

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

Item

http://www.wikidata.org/entity/Q39786189

description

2014 nî lūn-bûn

@nan

2014年の論文

@ja

2014年論文

@yue

2014年論文

@zh-hant

2014年論文

@zh-hk

2014年論文

@zh-mo

2014年論文

@zh-tw

2014年论文

@wuu

2014年论文

@zh

2014年论文

@zh-cn

name

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@en

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@nl

type

Item

label

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@en

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@nl

prefLabel

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@en

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@nl

P1476

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

@en

P2093

Elsa Meneses Salas

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

Floriane Mangin

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

Jacqueline Scuvée-Moreau

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

Jean-François Liégeois

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

Marc Lespagnard

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

Sébastien Dilly

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

P2860

Sulfur-substituted alpha-alkyl phenethylamines as selective and reversible MAO-A inhibitors: biological activities, CoMFA analysis, and active site modeling

Substituent effects on aromatic stacking interactions

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

Location and nature of the residues important for ligand recognition in G-protein coupled receptors.

The chemistry and pharmacology of tetrahydropyridines.

Characterization of 4-(2-hydroxyphenyl)-1-[2'-[N-(2''-pyridinyl)-p-fluorobenzamido]ethyl]piperazine (p-DMPPF) as a new potent 5-HT1A antagonist

Synthesis and evaluation of ligands for D2-like receptors: the role of common pharmacophoric groups.

Electrophysiology of the central serotonin system: receptor subtypes and transducer mechanisms.

Identification of residues important for ligand binding to the human 5-hydroxytryptamine1A serotonin receptor.

N-(phthalimidoalkyl) derivatives of serotonergic agents: a common interaction at 5-HT1A serotonin binding sites?

P304

358-362

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

P31

scholarly article

P356

10.1021/ML4004843

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

P433

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

P478

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

P577

2014-01-29T00:00:00Z

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

P698

24900840

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

P932

4027751

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

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

about

P2860

P2860

Enhancing a CH-π Interaction to Increase the Affinity for 5-HT1A Receptors.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P698

P932