2D-QSAR and 3D-QSAR/CoMSIA Studies on a Series of (R)-2-((2-(1H-Indol-2-yl)ethyl)amino)-1-Phenylethan-1-ol with Human β3-Adrenergic Activity-Reference-Cited by-同舟云学术

2D-QSAR and 3D-QSAR/CoMSIA Studies on a Series of (R)-2-((2-(1H-Indol-2-yl)ethyl)amino)-1-Phenylethan-1-ol with Human β3-Adrenergic Activity

Published:2017-03-05 Issue:3 Volume:22 Page:404
ISSN:1420-3049
Container-title:Molecules
language:en
Short-container-title:Molecules

Author:

Apablaza Gastón,Montoya Luisa,Morales-Verdejo Cesar,Mellado Marco,Cuellar Mauricio,Lagos Carlos,Soto-Delgado Jorge,Chung Hery,Pessoa-Mahana Carlos,Mella Jaime

Funder

FONDECYT

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Link

http://www.mdpi.com/1420-3049/22/3/404/pdf

Reference48 articles.

1. Differentiation of Receptor Systems activated by Sympathomimetic Amines

2. Cloning of the cDNA for the human beta 1-adrenergic receptor.

3. cDNA for the human beta 2-adrenergic receptor: a protein with multiple membrane-spanning domains and encoded by a gene whose chromosomal location is shared with that of the receptor for platelet-derived growth factor.

4. The brown adipocyte β-adrenoceptor

5. Molecular Characterization of the Human β 3 -Adrenergic Receptor

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