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Pharmacophore and quantitative structure-activity relationship modeling

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dc.contributor.authorSmith, P.
dc.contributor.authorSorich, M.J.
dc.contributor.authorMcKinnon, R.A.
dc.contributor.authorMiners, J.
dc.date.issued2003
dc.identifier.citationJournal of Medicinal Chemistry, 2003; 46(9):1617-1626
dc.identifier.doi10.1021/jm020397c
dc.identifier.issn0022-2623
dc.identifier.issn1520-4804
dc.identifier.urihttps://hdl.handle.net/1959.8/43913
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.rightsCopyright status unknown
dc.source.urihttps://doi.org/10.1021/jm020397c
dc.subjectpharmacophore
dc.subjecttwo dimensional
dc.subjectthree dimensional
dc.subjectsubstrate-enzyme binding
dc.subjectquantitative structure
dc.subjectrationalization
dc.titlePharmacophore and quantitative structure-activity relationship modeling
dc.typeJournal article
pubs.publication-statusPublished
ror.mmsid9915912590701831

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