http://rdf.ncbi.nlm.nih.gov/pubchem/reference/24307506

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contentType Journal Article|Research Support, Non-U.S. Gov't
endingPage 14
issn 1573-4099
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publicationName Current Computer Aided-Drug Design
startingPage 5
bibliographicCitation Zhang R, Li J, Lu J, Hu R, Yuan Y, Zhao Z. Using Deep Learning for Compound Selectivity Prediction. Curr Comput Aided Drug Des. 2016;12(1):5–14. doi: 10.2174/1573409912666160219113250. PMID: 26892071.
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date 2016-03-17^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://pubmed.ncbi.nlm.nih.gov/26892071
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language English
source https://pubmed.ncbi.nlm.nih.gov/
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title Using Deep Learning for Compound Selectivity Prediction
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