T. Liljefors

T. Liljefors, C. Larsen, K. Frydenvang, 2005, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Andrena wilkella male bees discriminate between enantiomers of cephalic secretion components

T. Liljefors, K. Mori, W. König, 1990, Journal of Chemical Ecology.

On the out‐of‐plane deformation of aromatic rings, and its representation by molecular mechanics

Norman L. Allinger, Tommy Liljefors, T. Liljefors, 1987 .

Structure-activity relationships between stimulus molecule and response of a pheromone receptor cell in turnip moth,Agrotis segetum

T. Liljefors, B. Thelin, J. Pers, 1984, Journal of Chemical Ecology.

Textbook of drug design and discovery

Tommy Liljefors, T. Liljefors, P. Krogsgaard‐Larsen, 2016 .

Preparative separation of the enantiomers of trans,trans- and cis,trans-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane, main pheromone components of Adrena bees, by liquid chromatography on triacetycellulose

T. Liljefors, R. Isaksson, Per Reinholdsson, 1984 .

Bioisosteric Approach to Elucidation of Binding of the Acetate Group of a Moth Sex Pheromone Component to Its Receptor

T. Liljefors, B. Hansson, W. Wenqi, 1997, Journal of Chemical Ecology.

ULTRAVIOLET ABSORPTION AND PHOTOELECTRON SPECTRA OF SOME CYCLIC AND OPEN-CHAIN MONO- AND DITHIOOXAMIDES

T. Liljefors, R. Isaksson, J. Sandström, 1982 .

Serotonin 5-HT2 receptor, dopamine D2 receptor, and alpha 1 adrenoceptor antagonists. Conformationally flexible analogues of the atypical antipsychotic sertindole.

T. Liljefors, J. Hyttel, J. Perregaard, 1996, Journal of medicinal chemistry.

The selective activation of the glutamate receptor GluR5 by ATPA is controlled by serine 741.

T. Liljefors, P. Krogsgaard‐Larsen, J. Egebjerg, 2003, Molecular pharmacology.

Assessment of drug salt release from solutions, suspensions and in situ suspensions using a rotating dialysis cell.

T. Liljefors, C. Larsen, C. Cornett, 2003, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Binding of α-hydroxy-β-amino acid inhibitors to methionine aminopeptidase. The performance of two types of scoring functions

Anne Techau Jørgensen, Tommy Liljefors, Morten Dahl Sørensen, 2003, J. Comput. Aided Mol. Des..

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

Klaus Gundertofte, Tommy Liljefors, Anders Poulsen, 2002, J. Comput. Aided Mol. Des..

Oxidation of Lignin Model Compounds with Chlorine Dioxide and Chlorite. Reactions with Stilbenes.

T. Liljefors, T. Nilsson, J. Sandström, 1974 .

The LuxR receptor: the sites of interaction with quorum-sensing signals and inhibitors.

T. Liljefors, S. Kjelleberg, M. Givskov, 2005, Microbiology.

Rational design, synthesis, and pharmacological evaluation of 2-azanorbornane-3-exo,5-endo-dicarboxylic acid: a novel conformationally restricted glutamic acid analogue.

T. Liljefors, J. Greenwood, P. Krogsgaard‐Larsen, 2003, The Journal of organic chemistry.

3-Alkyl- and 3-amido-isothiazoloquinolin-4-ones as ligands for the benzodiazepine site of GABA(A) receptors.

T. Liljefors, E. Nielsen, O. Sterner, 2012, Bioorganic chemistry (Print).

Azaflavones compared to flavones as ligands to the benzodiazepine binding site of brain GABA(A) receptors.

T. Liljefors, E. Nielsen, O. Sterner, 2008, Bioorganic & medicinal chemistry letters.

Distinct structural features of cyclothiazide are responsible for effects on peak current amplitude and desensitization kinetics at iGluR2.

T. Liljefors, J. Kastrup, M. Gajhede, 2009, Journal of molecular biology.

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

K. Gundertofte, K. Bogeso, T. Liljefors, 1994, Journal of medicinal chemistry.

CONFORMATIONS AND BARRIERS TO INVERSION OF SEVEN-MEMBERED CYCLIC OXAMIDES AND THEIR MONOTHIO AND DITHIO ANALOGS: A STUDY BY DYNAMIC NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND MOLECULAR MECHANICS

T. Liljefors, R. Isaksson, 1982 .

Conformations and barriers to inversion of seven-membered cyclic oxamides and their monothio- and dithio-analogues: a study by dynamic nuclear magnetic resonance spectroscopy and molecular mechanics

T. Liljefors, R. Isaksson, 1981 .

Partial Agonism and Antagonism of the Ionotropic Glutamate Receptor iGLuR5

T. Liljefors, A. Schousboe, P. Naur, 2007, Journal of Biological Chemistry.

Activity of novel 4-PIOL analogues at human α1β2γ2S GABAA receptors—correlation with hydrophobicity

T. Liljefors, P. Krogsgaard‐Larsen, B. Frølund, 2002 .

Structure-activity relationships for chain-shortened analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth,Agrotis segetum

T. Liljefors, C. Löfstedt, B. Hansson, 1990, Journal of Chemical Ecology.

Leachability of major elements from minerals in strong acids

T. Liljefors, S. Snäll, 2000 .

Arginine residue 120 of the human GABAA receptor alpha 1, subunit is essential for GABA binding and chloride ion current gating.

T. Liljefors, K. Dekermendjian, P. Rasmussen, 1999, Neuroreport.

Computational Studies of Ligand-Receptor Interactions in Ionotropic Glutamate Receptors

T. Liljefors, J. Greenwood, 2004 .

Benzene‐benzene (phenyl‐phenyl) interactions in MM2/MMP2 molecular mechanics calculations

Ingrid Pettersson, Tommy Liljefors, T. Liljefors, 1987 .

GABA(A) agonists and partial agonists: THIP (Gaboxadol) as a non-opioid analgesic and a novel type of hypnotic.

T. Liljefors, P. Krogsgaard‐Larsen, B. Frølund, 2004, Biochemical pharmacology.

Investigation of the metal binding site in methionine aminopeptidase by density functional theory

Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors, 2002, J. Comput. Aided Mol. Des..

Effects of double-bond configuration on interaction between a moth sex pheromone component and its receptor

T. Liljefors, B. Hansson, M. Engtsson, 1987, Journal of Chemical Ecology.

Chain-elongated analogues of a pheromone component of the turnip moth, Agrotis segetum. A structure–activity study using molecular mechanics

T. Liljefors, C. Löfstedt, B. Thelin, 1985 .

Alpha(1) adrenoceptor subtype selectivity. 3D-QSAR models for a new class of alpha(1) adrenoceptor antagonists derived from the novel antipsychotic sertindole.

Kim Andersen, Tommy Liljefors, Thomas Balle, 2003, Journal of molecular graphics & modelling.

Studies of Polarized Ethylenes. Part III. Reactions of 1-Dimethylamino-1-methylthio- and 1,1-Bis(methylthio)-2-acylethylenes with Hydrazines.

T. Liljefors, A. Shimizu, F. Solymosy, 1970 .

Synthesis and structure–affinity relationship investigations of 5-aminomethyl and 5-carbamoyl analogues of the antipsychotic sertindole. A new class of selective α1 adrenoceptor antagonists

T. Liljefors, M. T. Ramirez, T. Balle, 2003 .

DMPU: an alternative to HMPT in moth sex pheromone synthesis

T. Liljefors, M. Bengtsson, 1988 .

Structural basis for AMPA receptor activation and ligand selectivity: crystal structures of five agonist complexes with the GluR2 ligand-binding core.

M. Mayer, E. Gouaux, T. Liljefors, 2002, Journal of molecular biology.

Identification of Amino Acid Residues in GluR1 Responsible for Ligand Binding and Desensitization

T. Liljefors, A. Schousboe, J. Greenwood, 2001, The Journal of Neuroscience.

Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data

Per-Ola Norrby, Tommy Liljefors, T. Liljefors, 1998, J. Comput. Chem..

Conformational energies of trans-1,4-difluoro- and trans-1-chloro-4-fluorocyclohexane. The role of electrostatic interactions.

T. Liljefors, L. Hammarström, U. Berg, 1987 .

A novel class of potent 3-isoxazolol GABA(A) antagonists: design, synthesis, and pharmacology.

T. Liljefors, U. Kristiansen, P. Krogsgaard‐Larsen, 2000, Journal of medicinal chemistry.

Design and synthesis of a new series of 4-alkylated 3-isoxazolol GABAA antagonists

T. Liljefors, U. Kristiansen, P. Krogsgaard‐Larsen, 2003 .

Characterization of the GABAA Receptor Recognition Site Through Ligand Design and Pharmacophore Modeling

T. Liljefors, P. Krogsgaard‐Larsen, B. Frølund, 2004 .

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.

E. Gouaux, T. Liljefors, J. Greenwood, 2003, Journal of medicinal chemistry.

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.

T. Liljefors, A. Schousboe, B. Vestergaard, 2008, Journal of medicinal chemistry.

The structure of a mixed GluR2 ligand-binding core dimer in complex with (S)-glutamate and the antagonist (S)-NS1209.

T. Liljefors, A. Schousboe, J. Greenwood, 2006, Journal of molecular biology.

A stereochemical anomaly: the cyclised (R)-AMPA analogue (R)-3-hydroxy-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid [(R)-5-HPCA] resembles (S)-AMPA at glutamate receptors.

T. Liljefors, J. Greenwood, P. Krogsgaard‐Larsen, 2004, Organic & biomolecular chemistry.

RINGS — a general program to build ring systems

Tommy Liljefors, Robert E. Carter, D. P. Dolata, 1984 .

Molbuild - an interactive computer graphics interface to molecular mechanics

Tommy Liljefors, T. Liljefors, 1983 .

Conformationally constrained analogues of (Z)-5-decenyl acetate, a pheromone component of Agrotis segetum.

T. Liljefors, B. Hansson, S. Jönsson, 1996, Bioorganic & medicinal chemistry.

GluR2 ligand‐binding core complexes: importance of the isoxazolol moiety and 5‐substituent for the binding mode of AMPA‐type agonists

E. Gouaux, T. Liljefors, J. Kastrup, 2002, FEBS letters.

Pre- and postsynaptic dopaminergic activities of indolizidine and quinolizidine derivatives of 3-(3-hydroxyphenyl)-N-(n-propyl)piperidine (3-PPP). Further developments of a dopamine receptor model.

K. Bogeso, T. Liljefors, A. Carlsson, 1990, Journal of medicinal chemistry.

Conformational analysis and structural comparisons of (1R,3S)-(+)- and (1S,3R)-(-)-tefludazine, (S)-(+)- and (R)-(-)-octoclothepin, and (+)-dexclamol in relation to dopamine receptor antagonism and amine-uptake inhibition.

K. Bogeso, T. Liljefors, K P Bøgesø, 1988, Journal of medicinal chemistry.

Conformational energies in studies on structure-activity relationships

T. Liljefors, B. Hansson, I. Pettersson, 1990 .

Novel acetylcholine and carbamoylcholine analogues: development of a functionally selective alpha4beta2 nicotinic acetylcholine receptor agonist.

T. Liljefors, B. Frølund, T. Balle, 2008, Journal of medicinal chemistry.

Strong Decrease of the Benzene−Ammonium Ion Interaction upon Complexation with a Carboxylate Anion

T. Liljefors, P. Norrby, 1999 .

Rational design of alpha-conotoxin analogues targeting alpha7 nicotinic acetylcholine receptors: improved antagonistic activity by incorporation of proline derivatives.

T. Liljefors, Christian Skonberg, K. Strømgaard, 2009, The Journal of biological chemistry.

Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis.

Tommy Liljefors, Thomas Balle, Tommy Sander, 2008, Journal of molecular graphics & modelling.

Structural characteristics of isoxazol-3-ol and isothiazol-3-ol, carboxy group bioisosteres examined by X-ray crystallography and ab initio calculations

T. Liljefors, P. Krogsgaard‐Larsen, J. Jaroszewski, 1997 .

Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors

Tommy Liljefors, Peter Aadal Nielsen, T. Liljefors, 2001, J. Comput. Aided Mol. Des..

Neuronal Nicotinic Acetylcholine Receptors: Structural Revelations, Target Identifications, and Therapeutic Inspirations

T. Liljefors, P. Krogsgaard‐Larsen, A. Jensen, 2005 .

AN AB INITIO STUDY OF THE TRIMETHYLAMINE-FORMIC ACID AND THE TRIMETHYLAMMONIUM ION-FORMATE ANION COMPLEXES, THEIR MONOHYDRATES, AND CONTINUUM SOLVATIO N

T. Liljefors, P. Norrby, 1997 .

Chiral recognition mechanism of cellobiohydrolase Cel7A for ligands based on the β‐blocker propranolol: The effect of explicit water molecules on binding and selectivities

T. Liljefors, J. Ståhlberg, M. Sandgren, 2023, Natural Sciences.

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

T. Liljefors, I. Pettersson, K. P. Boegesoe, 1990, Journal of medicinal chemistry.

Conformational analysis of dopamine D-2 receptor antagonists of the benzamide series in relation to a recently proposed D-2 receptor-interaction model.

T. Liljefors, I. Pettersson, T Liljefors, 1992, Journal of medicinal chemistry.

Rational Design of α-Conotoxin Analogues Targeting α7 Nicotinic Acetylcholine Receptors

T. Liljefors, Christian Skonberg, K. Strømgaard, 2009, Journal of Biological Chemistry.

No inhibitory effect on receptor neurone activity by sulphur analogues of the sex pheromone component (Z)‐5‐decenyl acetate in the turnip moth, Agrofis segetum (Lepidoptera: Noctuidae)

T. Liljefors, B. Hansson, S. Ochieng, 1996 .

NMR studies of conformations and dynamic processes—III

T. Liljefors, D. Tanner, O. Wennerström, 1981 .

Two Conserved Arginines in the Extracellular N‐Terminal Domain of the GABAA Receptor α5 Subunit Are Crucial for Receptor Function

T. Liljefors, K. Dekermendjian, Line Hartvig, 2000, Journal of neurochemistry.

Differences in Agonist Binding Pattern for the GABAA and the AMPA Receptors Illustrated by High-Level AB Initio Calculations

T. Liljefors, P. Norrby, L. Hansen, 2000 .

A pharmacophore model for dopamine D4 receptor antagonists

Jonas Boström, Klaus Gundertofte, Tommy Liljefors, 2000, J. Comput. Aided Mol. Des..

SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches

Ismael Zamora, Tommy Liljefors, Morten Dahl Sørensen, 2009, J. Chem. Inf. Model..