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QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction

Overview of attention for article published in Journal of Cheminformatics, June 2020
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Title
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction
Published in
Journal of Cheminformatics, June 2020
DOI 10.1186/s13321-020-00444-5
Pubmed ID
Authors

Isidro Cortés-Ciriano, Ctibor Škuta, Andreas Bender, Daniel Svozil

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 30 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 30 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 6 20%
Researcher 5 17%
Student > Master 4 13%
Student > Bachelor 3 10%
Other 2 7%
Other 1 3%
Unknown 9 30%
Readers by discipline Count As %
Pharmacology, Toxicology and Pharmaceutical Science 6 20%
Chemistry 6 20%
Biochemistry, Genetics and Molecular Biology 2 7%
Agricultural and Biological Sciences 2 7%
Environmental Science 1 3%
Other 3 10%
Unknown 10 33%