G protein-coupled receptors: computer-aided ligand discovery and computational structural analysis in the 2010s

In this topical collection (7 articles)

1. Short report

   Implementing the “Best Template Searching” tool into Adenosiland platform

   Matteo Floris, Davide Sabbadin, Antonella Ciancetta… Article:25

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2. Original research

   Simulation and comparative analysis of binding modes of nucleoside and non-nucleoside agonists at the A_2B adenosine receptor

   Diego Dal Ben, Michela Buccioni, Catia Lambertucci… Article:24

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3. Original research

   High end GPCR design: crafted ligand design and druggability analysis using protein structure, lipophilic hotspots and explicit water networks

   Jonathan S Mason, Andrea Bortolato, Dahlia R Weiss… Article:23

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4. Commentary

   Crystal structures of the A_2A adenosine receptor and their use in medicinal chemistry

   Kenneth A Jacobson Article:22

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5. Review

   The Camerino symposium series (1978–2013): a privileged observatory of receptorology development

   Mario Giannella, Piero Angeli Article:21

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6. Editorial

   G protein-coupled receptors: computer-aided ligand discovery and computational structural analyses in the 2010s

   Stefano Costanzi Article:20

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7. Original research

   Graph analysis of β₂ adrenergic receptor structures: a “social network” of GPCR residues

   Samuel Sheftel, Kathryn E Muratore, Michael Black… Article:16

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