Quantitative and systems pharmacology 2. In silico polypharmacology of G protein-coupled receptor ligands via network-based approaches-Reference-Cited by-同舟云学术

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Quantitative and systems pharmacology 2. In silico polypharmacology of G protein-coupled receptor ligands via network-based approaches

Published:2018-03 Issue: Volume:129 Page:400-413
ISSN:1043-6618
Container-title:Pharmacological Research
language:en
Short-container-title:Pharmacological Research

Author:

Wu Zengrui,Lu Weiqiang,Yu Weiwei,Wang Tianduanyi,Li Weihua,Liu Guixia,Zhang Hankun,Pang Xiufeng,Huang Jin,Liu Mingyao,Cheng Feixiong,Tang Yun

Funder

National Key Research and Development Program

National Natural Science Foundation of China

111 Project

National Heart, Lung, and Blood Institute of the National Institutes of Health

Publisher

Elsevier BV

Subject

Pharmacology

Reference65 articles.

1. Teaching old receptors new tricks: biasing seven-transmembrane receptors;Rajagopal;Nat. Rev. Drug Discov.,2010

2. The GPCR Network: a large-scale collaboration to determine human GPCR structure and function;Stevens;Nat. Rev. Drug Discov.,2013

3. Computational studies to predict or explain G protein coupled receptor polypharmacology;Jacobson;Trends Pharmacol. Sci.,2014

4. Successful strategies to determine high-resolution structures of GPCRs;Xiang;Trends Pharmacol. Sci.,2016

5. A comprehensive map of molecular drug targets;Santos;Nat. Rev. Drug Discov.,2017

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