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contentType Journal Article
endingPage 531
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issueIdentifier 6
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publicationName Journal of Molecular Modeling
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bibliographicCitation Dureja H, Madan AK. Topochemical models for prediction of cyclin-dependent kinase 2 inhibitory activity of indole-2-ones. Journal of Molecular Modeling. 2005 Jun 02;11(6):525–31. doi: 10.1007/s00894-005-0276-3.
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date 2005-06-02-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://pubmed.ncbi.nlm.nih.gov/15931503
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language English
source https://www.crossref.org/
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title Topochemical models for prediction of cyclin-dependent kinase 2 inhibitory activity of indole-2-ones
discusses http://id.nlm.nih.gov/mesh/M0011238
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Total number of triples: 30.