David E. Gloriam
Professor
Pharmaceutical Informatics
Universitetsparken 2
2100 København Ø
ORCID: 0000-0002-4299-7561
1 - 2 out of 2Page size: 10
- 2018
- Published
A Structural Framework for GPCR Chemogenomics: What’s In a Residue Number?
Vass, M., Kooistra, Albert J., Verhoeven, S., Gloriam, David E., de Esch, I. J. P. & de Graaf, C., 1 Jan 2018, Methods in Molecular Biology. Humana Press, p. 73-113 41 p. (Methods in Molecular Biology, Vol. 1705).Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
- 2011
- Published
In silico identification of novel G protein-coupled receptors
Davies, M. N., Gloriam, David E. & Flower, D. R., 2011, Methods for the discovery and characterization of G protein-coupled receptors. Stevens, C. W. (ed.). New York: Humana Press, Vol. 60. p. 3-18 (Neuromethods, Vol. 60).Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research
ID: 5953796
Most downloads
-
2469
downloads
Kemogenomik: Receptoren set fra lægemiddelstoffets synspunkt
Research output: Contribution to journal › Journal article › Research
Published -
918
downloads
Generic GPCR residue numbers - aligning topology maps while minding the gaps
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
559
downloads
Pharmacogenomics of GPCR Drug Targets
Research output: Contribution to journal › Journal article › Research › peer-review
Published