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ORCIDDavid E. Gloriam
- > Home > Persons > David E. Gloriam
Publications
- 2016
[j8]Vignir Ísberg, Stefan Mordalski
, Christian Munk, Krzysztof Rataj, Kasper Harpsøe, Alexander S. Hauser, Bas Vroling, Andrzej J. Bojarski, Gert Vriend, David E. Gloriam:
GPCRdb: an information system for G protein-coupled receptors. Nucleic Acids Res. 44(Database-Issue): 356-364 (2016)- 2015
- [j7]Patricia C. Babbitt, Pantelis G. Bagos, Amos Bairoch, Alex Bateman, Arnaud Chatonnet, Mark Jinan Chen, David J. Craik, Robert D. Finn, David E. Gloriam, Daniel H. Haft, Bernard Henrissat, Gemma L. Holliday, Vignir Ísberg, Quentin Kaas, David Landsman, Nicolas Lenfant, Gerard Manning, Nozomi Nagano, Narayanaswamy Srinivasan, Claire O'Donovan, Kim D. Pruitt, Ramanathan Sowdhamini, Neil D. Rawlings, Milton H. Saier Jr., Joanna L. Sharman, Michael Spedding, Konstantinos D. Tsirigos, Åke Västermark, Gerrit Vriend:
Creating a specialist protein resource network: a meeting report for the protein bioinformatics and community resources retreat. Database J. Biol. Databases Curation 2015 (2015) - 2014
- [j6]Vignir Ísberg, Kirsten B. Andersen, Christoph Bisig, Gunnar P. H. Dietz, Hans Bräuner-Osborne, David E. Gloriam:
Computer-Aided Discovery of Aromatic l-α-Amino Acids as Agonists of the Orphan G Protein-Coupled Receptor GPR139. J. Chem. Inf. Model. 54(6): 1553-1557 (2014) - [j5]Vignir Ísberg, Bas Vroling, Rob van der Kant, Kang Li, Gert Vriend, David E. Gloriam:
GPCRDB: an information system for G protein-coupled receptors. Nucleic Acids Res. 42(Database-Issue): 422-425 (2014) - 2013
- [j4]Alexander Chalikiopoulos, Stefanie Thiele, Mikkel Malmgaard-Clausen, Patrik Rydberg, Vignir Ísberg, Trond Ulven, Thomas M. Frimurer, Mette M. Rosenkilde, David E. Gloriam:
Structure-Activity Relationships and Identification of Optmized CC-Chemokine Receptor CCR1, 5, and 8 Metal-Ion Chelators. J. Chem. Inf. Model. 53(11): 2863-2873 (2013) - 2011
- [j3]Vignir Ísberg, Thomas Balle, Tommy Sander, Flemming Steen Jørgensen, David E. Gloriam:
G Protein- and Agonist-Bound Serotonin 5-HT2A Receptor Model Activated by Steered Molecular Dynamics Simulations. J. Chem. Inf. Model. 51(2): 315-325 (2011)
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