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contentType Journal Article|Research Support, Non-U.S. Gov't
endingPage 301
issn 0223-5234
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publicationName European Journal of Medicinal Chemistry
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bibliographicCitation Beinat C, Reekie T, Banister SD, O'Brien-Brown J, Xie T, Olson TT, Xiao Y, Harvey A, O'Connor S, Coles C, Grishin A, Kolesik P, Tsanaktsidis J, Kassiou M. Structure–activity relationship studies of SEN12333 analogues: Determination of the optimal requirements for binding affinities at α7 nAChRs through incorporation of known structural motifs. European Journal of Medicinal Chemistry. 2015 May;95():277–301. doi: 10.1016/j.ejmech.2015.03.025.
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date 2015-05-05-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://doi.org/10.1016/j.ejmech.2015.03.025
https://pubmed.ncbi.nlm.nih.gov/25827398
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language English
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title Structure–activity relationship studies of SEN12333 analogues: Determination of the optimal requirements for binding affinities at α7 nAChRs through incorporation of known structural motifs
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