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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors

Overview of attention for article published in BMC Bioinformatics, June 2008
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Title
GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors
Published in
BMC Bioinformatics, June 2008
DOI 10.1186/1471-2105-9-263
Pubmed ID
Authors

Chiara Parravicini, Graziella Ranghino, Maria P Abbracchio, Piercarlo Fantucci

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 70 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Germany 1 1%
Chile 1 1%
Italy 1 1%
Finland 1 1%
India 1 1%
Canada 1 1%
Unknown 64 91%

Demographic breakdown

Readers by professional status Count As %
Researcher 17 24%
Student > Master 9 13%
Student > Ph. D. Student 8 11%
Student > Bachelor 6 9%
Other 4 6%
Other 8 11%
Unknown 18 26%
Readers by discipline Count As %
Agricultural and Biological Sciences 19 27%
Medicine and Dentistry 8 11%
Chemistry 7 10%
Biochemistry, Genetics and Molecular Biology 6 9%
Neuroscience 5 7%
Other 5 7%
Unknown 20 29%