A 3D-QSAR model for cannabinoid receptor (CB2) ligands derived from aligned pharmacophors. Günther, R., Deuther-Conrad, W., Moldovan, R., Fischer, S., & Brust, P. J. Cheminformatics, 5(S-1):40, 2013.
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Paper bibtex @article{journals/jcheminf/GuntherDMFB13,
added-at = {2020-05-30T00:00:00.000+0200},
author = {Günther, Robert and Deuther-Conrad, Winnie and Moldovan, Rares and Fischer, Steffen and Brust, Peter},
biburl = {https://www.bibsonomy.org/bibtex/2256b68702451bc0dc146533f6811eaf8/dblp},
ee = {https://www.wikidata.org/entity/Q93576811},
interhash = {fdc41253f244340076f83997b8993521},
intrahash = {256b68702451bc0dc146533f6811eaf8},
journal = {J. Cheminformatics},
keywords = {dblp},
number = {S-1},
pages = 40,
timestamp = {2020-06-02T12:21:43.000+0200},
title = {A 3D-QSAR model for cannabinoid receptor (CB2) ligands derived from aligned pharmacophors.},
url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf5S.html#GuntherDMFB13},
volume = 5,
year = 2013
}
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