Gundertofte K - Search Results

1

Probing the pharmacophore of ginkgolides as glycine receptor antagonists.

Jensen AA, Begum N, Vogensen SB, Knapp KM, Gundertofte K, Dzyuba SV, Ishii H, Nakanishi K, Kristiansen U, Strømgaard K. Jensen AA, et al. Among authors: gundertofte k. J Med Chem. 2007 Apr 5;50(7):1610-7. doi: 10.1021/jm070003n. Epub 2007 Mar 13. J Med Chem. 2007. PMID: 17352465

2

Development of a receptor-interaction model for serotonin 5-HT2 receptor antagonists. Predicting selectivity with respect to dopamine D2 receptors.

Andersen K, Liljefors T, Gundertofte K, Perregaard J, Bøgesø KP. Andersen K, et al. Among authors: gundertofte k. J Med Chem. 1994 Apr 1;37(7):950-62. doi: 10.1021/jm00033a013. J Med Chem. 1994. PMID: 8151622

3

A pharmacophore model for dopamine D4 receptor antagonists.

Boström J, Gundertofte K, Liljeforsa T. Boström J, et al. Among authors: gundertofte k. J Comput Aided Mol Des. 2000 Nov;14(8):769-86. doi: 10.1023/a:1008198026843. J Comput Aided Mol Des. 2000. PMID: 11131969

4

Pharmacophore and receptor models for neurokinin receptors.

Poulsen A, Bjørnholm B, Gundertofte K, Pogozheva ID, Liljefors T. Poulsen A, et al. Among authors: gundertofte k. J Comput Aided Mol Des. 2003 Nov;17(11):765-83. doi: 10.1023/b:jcam.0000017497.58165.d8. J Comput Aided Mol Des. 2003. PMID: 15072436 Free article.

5

A 3D QSAR study on a set of dopamine D4 receptor antagonists.

Boström J, Böhm M, Gundertofte K, Klebe G. Boström J, et al. Among authors: gundertofte k. J Chem Inf Comput Sci. 2003 May-Jun;43(3):1020-7. doi: 10.1021/ci034004+. J Chem Inf Comput Sci. 2003. PMID: 12767161

6

A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes.

Poulsen A, Liljefors T, Gundertofte K, Bjørnholm B. Poulsen A, et al. Among authors: gundertofte k. J Comput Aided Mol Des. 2002 Apr;16(4):273-86. doi: 10.1023/a:1020220306702. J Comput Aided Mol Des. 2002. PMID: 12400857

7

A study on the contribution of the 1-phenyl substituent to the molecular electrostatic potentials of some benzazepines in relation to selective dopamine D-1 receptor activity.

Pettersson I, Gundertofte K, Palm J, Liljefors T. Pettersson I, et al. Among authors: gundertofte k. J Med Chem. 1992 Feb 7;35(3):502-7. doi: 10.1021/jm00081a010. J Med Chem. 1992. PMID: 1531365

8

Homology modeling of the serotonin transporter: insights into the primary escitalopram-binding site.

Jørgensen AM, Tagmose L, Jørgensen AM, Topiol S, Sabio M, Gundertofte K, Bøgesø KP, Peters GH. Jørgensen AM, et al. Among authors: gundertofte k. ChemMedChem. 2007 Jun;2(6):815-26. doi: 10.1002/cmdc.200600242. ChemMedChem. 2007. PMID: 17405130

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