Literature DB >> 19513644

Homology modeling of GPCRs.

John Simms1, Nathan E Hall, Polo H C Lam, Laurence J Miller, Arthur Christopoulos, Ruben Abagyan, Patrick M Sexton.   

Abstract

Over 1,000 sequences likely to encode G protein-coupled receptors (GPCRs) are currently available in publicly accessible and proprietary databases and this number may grow with the refinement of a number of different genomes. However, despite recent efforts in the crystallization of these proteins, homology modeling approaches are becoming widely used as a method for obtaining quantitative and qualitative information for structure-based drug design as well as the interpretation of experimental data.

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Year:  2009        PMID: 19513644     DOI: 10.1007/978-1-60327-317-6_7

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  2 in total

1.  Molecular basis of agonist docking in a human GPR103 homology model by site-directed mutagenesis and structure-activity relationship studies.

Authors:  C Neveu; F Dulin; B Lefranc; L Galas; C Calbrix; R Bureau; S Rault; J Chuquet; J A Boutin; L Guilhaudis; I Ségalas-Milazzo; D Vaudry; H Vaudry; J Sopkova-de Oliveira Santos; J Leprince
Journal:  Br J Pharmacol       Date:  2014-09-05       Impact factor: 8.739

2.  Genome-wide Membrane Protein Structure Prediction.

Authors:  Stefano Piccoli; Eda Suku; Marianna Garonzi; Alejandro Giorgetti
Journal:  Curr Genomics       Date:  2013-08       Impact factor: 2.236

  2 in total

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