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Journal of Chemical Information and Computer Sciences|May 28, 2003
A 3D QSAR study on a set of dopamine D4 receptor antagonistsJonas Boström, Markus Böhm, Klaus Gundertofte, et al.Journal of Computer-Aided Molecular Design|October 29, 2002
A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classesAnders Poulsen, Tommy Liljefors, Klaus Gundertofte, et al.Journal of Computer-Aided Molecular Design|April 10, 2004
Pharmacophore and receptor models for neurokinin receptorsAnders Poulsen, Berith Bjørnholm, Klaus Gundertofte, et al.Chemmedchem|April 4, 2007
Homology modeling of the serotonin transporter: insights into the primary escitalopram-binding siteAnne Marie Jørgensen, Lena Tagmose, Anne Marie M Jørgensen, et al.Journal of Medicinal Chemistry|March 14, 2007
Probing the pharmacophore of ginkgolides as glycine receptor antagonistsAnders A Jensen, Nasreen Begum, Stine B Vogensen, et al.Pageof 1