Liljefors T - Search Results

1

Conformational analysis and structure-activity relationships of selective dopamine D-1 receptor agonists and antagonists of the benzazepine series.

Pettersson I, Liljefors T, Bøgesø K. Pettersson I, et al. Among authors: liljefors t. J Med Chem. 1990 Aug;33(8):2197-204. doi: 10.1021/jm00170a025. J Med Chem. 1990. PMID: 1973733

2

Effects of double-bond configuration on interaction between a moth sex pheromone component and its receptor : A receptor-interaction model based on molecular mechanics.

Liljefors T, Engtsson M, Hansson BS. Liljefors T, et al. J Chem Ecol. 1987 Oct;13(10):2023-40. doi: 10.1007/BF01041729. J Chem Ecol. 1987. PMID: 24301472

3

Replacement of the terminal methyl group in a moth sex pheromone component by a halogen atom: Hydrophobicity and size effects on electrophysiological single-cell activities.

Jönsson S, Liljefors T, Hansson BS. Jönsson S, et al. Among authors: liljefors t. J Chem Ecol. 1991 Jul;17(7):1381-97. doi: 10.1007/BF00983771. J Chem Ecol. 1991. PMID: 24257799

4

Introduction of methyl groups to acetate substituted chain of (Z)-5-decenyl acetate, a pheromone component of turnip moth,agrotis segetum: synthesis, single-sensillum recordings, and structure-activity relationships.

Jönsson S, Liljefors T, Hansson BS. Jönsson S, et al. Among authors: liljefors t. J Chem Ecol. 1992 Apr;18(4):637-57. doi: 10.1007/BF00987825. J Chem Ecol. 1992. PMID: 24253872

5

Enantiomers of methyl substituted analogs of (Z)-5-decenyl acetate as probes for the chirality and complementarity of its receptor inAgrotis segetum 1: Synthesis and structure-activity relationships.

Jönsson S, Malmström T, Liljefors T, Hansson BS. Jönsson S, et al. Among authors: liljefors t. J Chem Ecol. 1993 Mar;19(3):459-84. doi: 10.1007/BF00994319. J Chem Ecol. 1993. PMID: 24248950

6

Structures of the ligand-binding core of iGluR2 in complex with the agonists (R)- and (S)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propionic acid explain their unusual equipotency.

Beich-Frandsen M, Pickering DS, Mirza O, Johansen TN, Greenwood J, Vestergaard B, Schousboe A, Gajhede M, Liljefors T, Kastrup JS. Beich-Frandsen M, et al. Among authors: liljefors t. J Med Chem. 2008 Mar 13;51(5):1459-63. doi: 10.1021/jm701126w. Epub 2008 Feb 13. J Med Chem. 2008. PMID: 18269227

7

Competitive antagonism of AMPA receptors by ligands of different classes: crystal structure of ATPO bound to the GluR2 ligand-binding core, in comparison with DNQX.

Hogner A, Greenwood JR, Liljefors T, Lunn ML, Egebjerg J, Larsen IK, Gouaux E, Kastrup JS. Hogner A, et al. Among authors: liljefors t. J Med Chem. 2003 Jan 16;46(2):214-21. doi: 10.1021/jm020989v. J Med Chem. 2003. PMID: 12519060

8

Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands.

Tosco P, Ahring PK, Dyhring T, Peters D, Harpsøe K, Liljefors T, Balle T. Tosco P, et al. Among authors: liljefors t. J Med Chem. 2009 Apr 23;52(8):2311-6. doi: 10.1021/jm801060h. J Med Chem. 2009. PMID: 19301898

9

Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABA(A) receptors.

Nilsson J, Gidlöf R, Nielsen EØ, Liljefors T, Nielsen M, Sterner O. Nilsson J, et al. Among authors: liljefors t. Bioorg Med Chem. 2011 Jan 1;19(1):111-21. doi: 10.1016/j.bmc.2010.11.050. Epub 2010 Nov 25. Bioorg Med Chem. 2011. PMID: 21163663

10

Potent 4-aryl- or 4-arylalkyl-substituted 3-isoxazolol GABA(A) antagonists: synthesis, pharmacology, and molecular modeling.

Frølund B, Jensen LS, Guandalini L, Canillo C, Vestergaard HT, Kristiansen U, Nielsen B, Stensbøl TB, Madsen C, Krogsgaard-Larsen P, Liljefors T. Frølund B, et al. Among authors: liljefors t. J Med Chem. 2005 Jan 27;48(2):427-39. doi: 10.1021/jm049256w. J Med Chem. 2005. PMID: 15658856

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