Searching the “Biologically Relevant”Conformation of Dopamine: A Computational Approach-Reference-Cited by-同舟云学术

Searching the “Biologically Relevant”Conformation of Dopamine: A Computational Approach

Published:2011-12-27 Issue:1 Volume:52 Page:99-112
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Andujar Sebastian A.¹²,Tosso Rodrigo D.¹²,Suvire Fernando D.¹,Angelina Emilio³,Peruchena Nelida³,Cabedo Nuria⁴,Cortes Diego⁴,Enriz Ricardo D.¹²

Affiliation:

1. Departamento de Química, Universidad Nacional de San Luis, Chacabuco 915, 5700 San Luis, Argentina

2. IMIBIO-SL (CONICET), Chacabuco 915, 5700 San Luis, Argentina

3. Laboratorio de Estructura Molecular y Propiedades, Área de Química Física, Departamento de Química, Facultad de Ciencias Exactas y Naturales y Agrimensura, Universidad Nacional del Nordeste, Avda. Libertad 5460, (3400) Corrientes, Argentina

4. Departamento de Farmacología, Facultad de Farmacia, Universidad de Valencia, 46100 Burjassot, Valencia, España

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci2004225

Reference72 articles.

1. Parallel Synthesis and Biological Screening of Dopamine Receptor Ligands Taking Advantage of a Click Chemistry Based BAL Linker

2. Compounds selective for dopamine receptor subtypes

3. Dopamine Receptors and Clinical Medicine

4. Molecular Drug Design and Dopamine Receptors

5. Advances in Atypical Antipsychotics for the Treatment of Schizophrenia

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