Biased Agonist TRV027 Determinants in AT1R by Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Biased Agonist TRV027 Determinants in AT1R by Molecular Dynamics Simulations

Published:2019-01-22 Issue:2 Volume:59 Page:797-808
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Modestia Silvestre Massimo¹,Malta de Sá Matheus²,Auger Eric²,Trossini Gustavo Henrique Goulart³,Krieger José Eduardo²,Rangel-Yagui Carlota de Oliveira¹^ORCID

Affiliation:

1. Department of Biochemical and Pharmaceutical Technology, School of Pharmaceutical Sciences, University of São Paulo, Av. Prof. Lineu Prestes 580, 05508-900 São Paulo-SP, Brazil

2. Laboratory of Genetics and Molecular Cardiology, Heart Institute, University of São Paulo Medical School, Av. Dr. Enéas de Carvalho Aguiar 44, 05403-900 São Paulo-SP, Brazil

3. Department of Pharmacy, School of Pharmaceutical Sciences, University of São Paulo, Av. Prof. Lineu Prestes 580, 05508-900 São Paulo-SP, Brazil

Funder

Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior

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/acs.jcim.8b00628

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1. Transduction of Receptor Signals by ß-Arrestins

2. β-Arrestins and Cell Signaling