Structural and Computational Approaches in Drug Design for G Protein-Coupled Receptors-Reference-Cited by-同舟云学术

Structural and Computational Approaches in Drug Design for G Protein-Coupled Receptors

Published:2015 Issue: Volume: Page:479-489
ISSN:
Container-title:Encyclopedia of Information Science and Technology, Third Edition
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Author:

Sokouti Babak¹,Church W Bret²,Morris Michael B³,Dastmalchi Siavoush⁴

Affiliation:

1. Biotechnology Research Center, Tabriz University of Medical Sciences, Iran

2. Faculty of Pharmacy, University of Sydney, Australia

3. Bosch Institute and Physiology, University of Sydney, Australia & Sydney Centre for Development and Regenerative Medicine, Kolling Institute of Medical Research, Australia & Royal North Shore Hospital, Australia

4. Biotechnology Research Center, Tabriz University of Medical Sciences, Iran & School of Pharmacy, Tabriz University of Medical Sciences, Iran

Abstract

Publisher

IGI Global

Reference33 articles.

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3. Expression, purification and NMR characterization of the cyclic recombinant form of the third intracellular loop of the vasopressin type 2 receptor

4. Bhasin, M., & Raghava, G. P. (2005). GPCRsclass: a web tool for the classification of amine type of G-protein-coupled receptors. Nucleic Acids Res, 33(Web Server issue), W143-147.

5. Automated Protein Structure Modeling with SWISS-MODEL Workspace and the Protein Model Portal

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