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Tommy Liljefors

University of Copenhagen

43H指数
289论文数
6.6K被引数
收录论文 52
发表时间
Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors
err2011-01-01
err19
PREAI
errNilsson, Jakob; Gidlof, Ritha; Nielsen, Elsebet Ostergaard; Liljefors, Tommy; Nielsen, Mogens; Sterner, Olov
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Rational Design of α-Conotoxin Analogues Targeting α7 Nicotinic Acetylcholine Receptors IMPROVED ANTAGONISTIC ACTIVITY BY INCORPORATION OF PROLINE DERIVATIVES
err2009-04-01
err55
errOAAI
errArmishaw, Christopher; Jensen, Anders A.; Balle, Thomas; Clark, Richard J.; Harpsoe, Kasper; Skonberg, Christian; Liljefors, Tommy; Stromgaard, Kristian
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Complementary Three-Dimensional Quantitative Structure-Activity Relationship Modeling of Binding Affinity and Functional Potency: A Study on α4β2 Nicotinic Ligands
err2009-03-20
err14
PREAI
errTosco, Paolo; Ahring, Philip K.; Dyhring, Tino; Peters, Dan; Harpsoe, Kasper; Liljefors, Tommy; Balle, Thomas
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SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches
err2009-03-05
err16
PREAI
errBergmann, Rikke; Liljefors, Tommy; Sorensen, Morten D.; Zamora, Ismael
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Novel Acetylcholine and Carbamoylcholine Analogues: Development of a Functionally Selective α4β2 Nicotinic Acetylcholine Receptor Agonist
err2008-11-07
err24
PREAI
errHansen, Camilla P.; Jensen, Anders A.; Christensen, Jeppe K.; Balle, Thomas; Lijefors, Tommy; Frolund, Bente
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Affinity of 3-acyl substituted 4-quinolones at the benzodiazepine site of GABAA receptors
err2008-07-01
err21
PREAI
errLager, Erik; Nilsson, Jakob; Nielsen, Elsebet Ostergaard; Nielsen, Mogens; Liljefors, Tommy; Sterner, Olov
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Structures of the ligand-binding core of iG1uR2 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
err2008-02-13
err8
PREAI
errBeich-Frandsen, Mads; Pickering, Darryl S.; Mirza, Osman; Johansen, Tommy N.; Greenwood, Jeremy; Vestergaard, Bente; Schousboe, Arne; Gajhede, Michael; Liljefors, Tommy; Kastrup, Jette S.
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Partial agonism and antagonism of the ionotropic glutamate receptor iGLuR5 - Structures of the ligand-binding core in complex with domoic acid and 2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid
err2007-08-01
err51
errOAAI
errHald, Helle; Naur, Peter; Pickering, Darryl S.; Sprogoe, Desiree; Madsen, Ulf; Timmermann, Daniel B.; Ahring, Philip K.; Liljefors, Tommy; Schousboe, Arne; Egebjerg, Jan; Gajhede, Michael; Kastrup, Jette Sandholm
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5-substituted imidazole-4-acetic acid analogues:: Synthesis, modeling, and pharmacological characterization of a series of novel γ-aminobutyric AcidC receptor agonists
err2007-07-26
err53
PREAI
errMadsen, Christian; Jensen, Anders A.; Liljefors, Tommy; Kristiansen, Uffe; Nielsen, Birgitte; Hansen, Camilla P.; Larsen, Mogens; Ebert, Bjarke; Bang-Andersen, Benny; Krogsgaard-Larsen, Povl; Frolund, Bente
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4-aryl-5-(4-piperidyl)-3-isoxazolol GABAA antagonists:: Synthesis, pharmacology, and structure-activity relationships
err2007-03-22
err38
PREAI
errFrolund, Bente; Jensen, Lars S.; Storustovu, Signe I.; Stensbol, Tine B.; Ebert, Bjarke; Kehler, Jan; Krogsgaard-Larsen, Povl; Liljefors, Tommy
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New Ligands with affinity for the α4β2 subtype of nicotinic acetylcholine receptors.: Synthesis, receptor binding, and 3D-QSAR modeling
err2006-05-05
err31
PREAI
errAudouze, Karine; Ostergaard Nielsen, Elsebet; Olsen, Gunnar M.; Ahring, Philip; Jorgensen, Tino Dyhring; Peters, Dan; Liljefors, Tommy; Balle, Thomas
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4-quinolone derivatives:: High-affinity ligands at the benzodiazepine site of brain GABAA receptors. synthesis, pharmacology, and pharmacophore modeling
err2006-03-14
err65
PREAI
errLager, E; Andersson, P; Nilsson, J; Pettersson, I; Nielsen, EO; Nielsen, M; Sterner, O; Liljefors, T
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Potent 4-aryl- or 4-arylalkyl-substituted 3-isoxazolol GABAA antagonists:: Synthesis, pharmacology, and molecular modeling
err2004-12-22
err46
PREAI
errFrolund, B; Jensen, LS; Guandalini, L; Canillo, C; Vestergaard, HT; Kristiansen, U; Nielsen, B; Stensbol, TB; Madsen, C; Krogsgaard-Larszen, P; Liljefors, T
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Pharmacophore and receptor models for neurokinin receptors
err2003-11-01
err14
errOAAI
errPoulsen, A; Bjornholm, B; Gundertofte, K; Pogozheva, ID; Liljefors, T
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Design, synthesis, and pharmacology of a highly subtype-selective GluR1/2 agonist, (RS)-2-amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic acid (Cl-HIBO)
err2003-04-04
err44
PREAI
errBjerrum, EJ; Kristensen, AS; Pickering, DS; Greenwood, JR; Nielsen, B; Liljefors, T; Schousboe, A; Bräuner-Osborne, H; Madsen, U
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