Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest. Santos-Filho, O. A. & Cherkasov, A. Journal of Chemical Information and Modeling, 48(10):2054-2065, 2008.
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Paper bibtex @article{journals/jcisd/Santos-FilhoC08,
author = {Santos-Filho, Osvaldo Andrade and Cherkasov, Artem},
ee = {http://dx.doi.org/10.1021/ci8001952},
interhash = {8774c4bf2960483347994e9bd8dfd92f},
intrahash = {b89ff6e449a98f81e2a8475966d26107},
journal = {Journal of Chemical Information and Modeling},
number = 10,
pages = {2054-2065},
title = {Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest.},
url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#Santos-FilhoC08},
volume = 48,
year = 2008
}
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