Literature DB >> 24575961

The roles of computational chemistry in the ligand design of G protein-coupled receptors: how far have we come and what should we expect?

Hugo Gutiérrez-de-Terán1.   

Abstract

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Year:  2014        PMID： 24575961     DOI： 10.4155/fmc.13.209

Source DB:  PubMed          Journal:  Future Med Chem        ISSN： 1756-8919            Impact factor:   3.808


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  3 in total

1.  Demystifying P2Y1 Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses.

Authors:  Antonella Ciancetta; Robert D O'Connor; Silvia Paoletta; Kenneth A Jacobson
Journal:  J Chem Inf Model       Date:  2017-11-28       Impact factor: 4.956

2.  GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1-2 September 2014.

Authors:  Alexander Heifetz; Gebhard F X Schertler; Roland Seifert; Christopher G Tate; Patrick M Sexton; Vsevolod V Gurevich; Daniel Fourmy; Vadim Cherezov; Fiona H Marshall; R Ian Storer; Isabel Moraes; Irina G Tikhonova; Christofer S Tautermann; Peter Hunt; Tom Ceska; Simon Hodgson; Mike J Bodkin; Shweta Singh; Richard J Law; Philip C Biggin
Journal:  Naunyn Schmiedebergs Arch Pharmacol       Date:  2015-03-14       Impact factor: 3.000

3.  Structural and energetic effects of A2A adenosine receptor mutations on agonist and antagonist binding.

Authors:  Henrik Keränen; Hugo Gutiérrez-de-Terán; Johan Åqvist
Journal:  PLoS One       Date:  2014-10-06       Impact factor: 3.240
  3 in total

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