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Review
Pharmacophore modeling: advances, limitations, and current utility in drug discovery
Xiaoyu Qing1 Laboratory for Biomolecular Modelling, Department of Chemistry, Katholieke Universiteit Leuven, Heverlee, Belgium
, Xiao Yin Lee2 Structural Bioinformatics Team, Center for Life Science Technologies, RIKEN, Yokohama, Kanagawa, Japan
, Joren De Raeymaeker1 Laboratory for Biomolecular Modelling, Department of Chemistry, Katholieke Universiteit Leuven, Heverlee, Belgium
, Jeremy RH Tame3 Drug Design Laboratory, Yokohama City University, Yokohama, Kanagawa, Japan
, Kam YJ Zhang2 Structural Bioinformatics Team, Center for Life Science Technologies, RIKEN, Yokohama, Kanagawa, Japan
, Marc De Maeyer1 Laboratory for Biomolecular Modelling, Department of Chemistry, Katholieke Universiteit Leuven, Heverlee, Belgium
& Arnout RD Voet1 Laboratory for Biomolecular Modelling, Department of Chemistry, Katholieke Universiteit Leuven, Heverlee, Belgium;2 Structural Bioinformatics Team, Center for Life Science Technologies, RIKEN, Yokohama, Kanagawa, JapanCorrespondence[email protected]
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Pages 81-92
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Published online: 11 Nov 2014
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