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Results: 1 to 20 of 46

Related Articles by Review for PubMed (Select 21443858)

1.

Recent progress in the study of G protein-coupled receptors with molecular dynamics computer simulations.

Grossfield A.

Biochim Biophys Acta. 2011 Jul;1808(7):1868-78. doi: 10.1016/j.bbamem.2011.03.010. Epub 2011 Apr 3. Review.

2.

Showcasing modern molecular dynamics simulations of membrane proteins through G protein-coupled receptors.

Johnston JM, Filizola M.

Curr Opin Struct Biol. 2011 Aug;21(4):552-8. doi: 10.1016/j.sbi.2011.06.008. Epub 2011 Jul 19. Review.

3.
4.

Characterization of the dynamic events of GPCRs by automated computational simulations.

Gutiérrez-de-Terán H, Bello X, Rodríguez D.

Biochem Soc Trans. 2013 Feb 1;41(1):205-12. doi: 10.1042/BST20120287. Review.

PMID:
23356284
5.

Molecular modeling and simulation of membrane lipid-mediated effects on GPCRs.

Sadiq SK, Guixa-Gonzalez R, Dainese E, Pastor M, De Fabritiis G, Selent J.

Curr Med Chem. 2013;20(1):22-38. Review.

PMID:
23151000
7.

X-ray structure breakthroughs in the GPCR transmembrane region.

Topiol S, Sabio M.

Biochem Pharmacol. 2009 Jul 1;78(1):11-20. doi: 10.1016/j.bcp.2009.02.012. Epub 2009 Feb 27. Review.

PMID:
19447219
8.

Homology modeling of G-protein-coupled receptors with X-ray structures on the rise.

Yarnitzky T, Levit A, Niv MY.

Curr Opin Drug Discov Devel. 2010 May;13(3):317-25. Review.

PMID:
20443165
9.

Computational approaches for ligand discovery and design in class-A G protein- coupled receptors.

Rodríguez D, Gutiérrez-de-Terán H.

Curr Pharm Des. 2013;19(12):2216-36. Review.

PMID:
23016842
10.

Computational modeling of structure-function of g protein-coupled receptors with applications for drug design.

Li YY, Hou TJ, Goddard WA 3rd.

Curr Med Chem. 2010;17(12):1167-80. Review.

PMID:
20158474
11.

Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity.

Moro S, Deflorian F, Bacilieri M, Spalluto G.

Curr Pharm Des. 2006;12(17):2175-85. Review.

PMID:
16796562
12.

G-protein-coupled receptor structure, ligand binding and activation as studied by solid-state NMR spectroscopy.

Ding X, Zhao X, Watts A.

Biochem J. 2013 Mar 15;450(3):443-57. doi: 10.1042/BJ20121644. Review. Erratum in: Biochem J. 2013 Apr 15;451(2):343.

PMID:
23445222
13.

Computational prediction of the coupling specificity of g protein-coupled receptors.

Jiang Z, Guan C, Zhou Y.

Appl Biochem Biotechnol. 2007 Apr;141(1):109-18. Review.

PMID:
17625269
14.

[G protein-coupled receptors in the spotlight].

Lebon G, Tate CG.

Med Sci (Paris). 2012 Oct;28(10):876-82. doi: 10.1051/medsci/20122810017. Epub 2012 Oct 12. Review. French.

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Computational approaches for modeling GPCR dimerization.

Meng XY, Mezei M, Cui M.

Curr Pharm Biotechnol. 2014;15(10):996-1006. Review.

17.

Chemosensorial G-proteins-coupled receptors: a perspective from computational methods.

Musiani F, Rossetti G, Giorgetti A, Carloni P.

Adv Exp Med Biol. 2014;805:441-57. doi: 10.1007/978-3-319-02970-2_18. Review.

PMID:
24446372
18.

Oligomerization of G protein-coupled receptors: computational methods.

Selent J, Kaczor AA.

Curr Med Chem. 2011;18(30):4588-605. Review.

PMID:
21864281
19.

Molecular modeling of vasopressin receptor and in silico screening of V1b receptor antagonists.

Hagiwara Y, Ohno K, Kamohara M, Takasaki J, Watanabe T, Fukunishi Y, Nakamura H, Orita M.

Expert Opin Drug Discov. 2013 Aug;8(8):951-64. doi: 10.1517/17460441.2013.799134. Epub 2013 May 17. Review.

PMID:
23682717
20.

Action of molecular switches in GPCRs--theoretical and experimental studies.

Trzaskowski B, Latek D, Yuan S, Ghoshdastider U, Debinski A, Filipek S.

Curr Med Chem. 2012;19(8):1090-109. Review.

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