Optimal graph-based and Simplified Molecular Input Line Entry System-based descriptors for quantitative structure-activity relationship analysis of arylalkylaminoalcohols, arylalkenylamines, and arylalkylamines as σ1receptor ligands-Reference-Cited by-同舟云学术

Optimal graph-based and Simplified Molecular Input Line Entry System-based descriptors for quantitative structure-activity relationship analysis of arylalkylaminoalcohols, arylalkenylamines, and arylalkylamines as σ1receptor ligands

Published:2014-06-11 Issue:1 Volume:29 Page:13-20
ISSN:0886-9383
Container-title:Journal of Chemometrics
language:en
Short-container-title:J. Chemometrics

Author:

Quesada-Romero Luisa¹,Mena-Ulecia Karel¹²,Zuñiga Matias¹,De-la-Torre Pedro¹,Rossi Daniela³,Tiznado William²,Collina Simona³,Caballero Julio¹

Affiliation:

1. Centro de Bioinformática y Simulación Molecular, Facultad de Ingeniería; Universidad de Talca; 2 Norte 685, Casilla 721 Talca Chile

2. Facultad de Ciencias Exactas, Departamento de Ciencias Químicas; Universidad Andres Bello; Avenida República 252 Santiago de Chile Chile

3. Medicinal Chemistry Section, Drug Sciences Department; Universita' di Pavia; Viale Taramelli 12 27100 Pavia Italy

Funder

FONDECYT

Publisher

Wiley

Subject

Applied Mathematics,Analytical Chemistry

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4. Sigma-1 receptors in major depression and anxiety;Kulkarni;Expert Rev. Neurother.,2009

5. Receptor mechanisms in antipsychotic drug action: focus on sigma receptors;Snyder;J. Neuropsychiatry Clin. Neurosci.,1989

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