Page last updated: 2024-08-17

uridine diphosphate and ono 1078

uridine diphosphate has been researched along with ono 1078 in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Gillard, M; Köse, M; Kostenis, E; Müller, CE; Ritter, K; Thiemke, K	1
Abbracchio, MP; Fantucci, P; Parravicini, C; Ranghino, G	1

Other Studies

2 other study(ies) available for uridine diphosphate and ono 1078

Article	Year
Development of [(3)H]2-Carboxy-4,6-dichloro-1H-indole-3-propionic Acid ([(3)H]PSB-12150): A Useful Tool for Studying GPR17. ACS medicinal chemistry letters, 2014, Apr-10, Volume: 5, Issue:4 Topics:	2014
Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach. BMC structural biology, 2010, Mar-16, Volume: 10 Topics: Amino Acid Substitution; Binding Sites; Chromones; Computational Biology; Humans; Ligands; Models, Molecular; Molecular Dynamics Simulation; Mutagenesis, Site-Directed; Protein Binding; Protein Structure, Secondary; Protein Structure, Tertiary; Receptors, G-Protein-Coupled; Uridine Diphosphate	2010

Article

Year

Development of [(3)H]2-Carboxy-4,6-dichloro-1H-indole-3-propionic Acid ([(3)H]PSB-12150): A Useful Tool for Studying GPR17.

ACS medicinal chemistry letters, 2014, Apr-10, Volume: 5, Issue:4

Topics:

2014

Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach.

BMC structural biology, 2010, Mar-16, Volume: 10

Topics: Amino Acid Substitution; Binding Sites; Chromones; Computational Biology; Humans; Ligands; Models, Molecular; Molecular Dynamics Simulation; Mutagenesis, Site-Directed; Protein Binding; Protein Structure, Secondary; Protein Structure, Tertiary; Receptors, G-Protein-Coupled; Uridine Diphosphate

2010