In silicoExploration of the Conformational Universe of GPCRs-Reference-Cited by-同舟云学术

In silicoExploration of the Conformational Universe of GPCRs

Published:2016-05-27 Issue:6-7 Volume:35 Page:227-237
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Rodríguez-Espigares Ismael¹,Kaczor Agnieszka A.²³,Selent Jana¹

Affiliation:

1. Pharmacoinformatics group, Research Programme on Biomedical Informatics (GRIB); Universitat Pompeu Fabra (UPF)-Hospital del Mar Medical Research Institute (IMIM), Parc de Recerca Biomèdica de Barcelona (PRBB); Dr. Aiguader, 88 08003 Barcelona Spain

2. Department of Synthesis and Chemical Technology of Pharmaceutical Substances with Computer Modeling Lab, Faculty of Pharmacy with Division for Medical Analytics; Medical University of Lublin; 4A Chodźki St. PL-20059 Lublin Poland

3. School of Pharmacy; University of Eastern Finland; Yliopistonranta 1 P.O. Box 1627, FI-70211 Kuopio Finland

Funder

AGAUR

European Social Fund

Instituto de Salud Carlos III FEDER

European GPCR network - GLISTEN

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Reference65 articles.

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4. Novel Insights into Biased Agonism at G Protein-Coupled Receptors and their Potential for Drug Design

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