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Results: 1-17 |
Results: 17
CRYSTAL-STRUCTURE AND QUANTUM-CHEMICAL AB-INITIO CALCULATIONS OF IBOTENIC ACID, AN EXCITATORY AMINO-ACID RECEPTOR AGONIST
Authors: BREHM L FRYDENVANG K KROGSGAARDLARSEN P LILJEFORS T
Citation: L. Brehm et al., CRYSTAL-STRUCTURE AND QUANTUM-CHEMICAL AB-INITIO CALCULATIONS OF IBOTENIC ACID, AN EXCITATORY AMINO-ACID RECEPTOR AGONIST, Structural chemistry, 9(2), 1998, pp. 149-155
PROGRESS IN FORCE-FIELD CALCULATIONS OF MOLECULAR INTERACTION FIELDS AND INTERMOLECULAR INTERACTIONS
Authors: LILJEFORS T
Citation: T. Liljefors, PROGRESS IN FORCE-FIELD CALCULATIONS OF MOLECULAR INTERACTION FIELDS AND INTERMOLECULAR INTERACTIONS, Perspectives in drug discovery and design, 9-11, 1998, pp. 3-17
CONFORMATIONAL ENERGY PENALTIES OF PROTEIN-BOUND LIGANDS
Authors: BOSTROM J NORRBY PO LILJEFORS T
Citation: J. Bostrom et al., CONFORMATIONAL ENERGY PENALTIES OF PROTEIN-BOUND LIGANDS, Journal of computer-aided molecular design, 12(4), 1998, pp. 383-396
AUTOMATED MOLECULAR MECHANICS PARAMETERIZATION WITH SIMULTANEOUS UTILIZATION OF EXPERIMENTAL AND QUANTUM-MECHANICAL DATA
Authors: NORRBY PO LILJEFORS T
Citation: Po. Norrby et T. Liljefors, AUTOMATED MOLECULAR MECHANICS PARAMETERIZATION WITH SIMULTANEOUS UTILIZATION OF EXPERIMENTAL AND QUANTUM-MECHANICAL DATA, Journal of computational chemistry, 19(10), 1998, pp. 1146-1166
ANTILEISHMANIAL CHALCONES - STATISTICAL DESIGN, SYNTHESIS, AND 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS
Authors: NIELSEN SF CHRISTENSEN SB CRUCIANI G KHARAZMI A LILJEFORS T
Citation: Sf. Nielsen et al., ANTILEISHMANIAL CHALCONES - STATISTICAL DESIGN, SYNTHESIS, AND 3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS, Journal of medicinal chemistry, 41(24), 1998, pp. 4819-4832
STRUCTURAL FEATURES OF MUSCIMOL, A POTENT GABA(A) RECEPTOR AGONIST, CRYSTAL-STRUCTURE AND QUANTUM-CHEMICAL AB-INITIO CALCULATIONS
Authors: BREHM L FRYDENVANG K HANSEN LM NORRBY PO KROGSGAARDLARSEN P LILJEFORS T
Citation: L. Brehm et al., STRUCTURAL FEATURES OF MUSCIMOL, A POTENT GABA(A) RECEPTOR AGONIST, CRYSTAL-STRUCTURE AND QUANTUM-CHEMICAL AB-INITIO CALCULATIONS, Structural chemistry, 8(6), 1997, pp. 443-451
ENANTIOMERS OF CIS-3-(4-PROPYL-CYCLOPENT-2-ENYL)PROPYL AND TRANS-3-(4-PROPYL-CYCLOPENT-2-ENYL)PROPYL ACETATE - A STUDY ON THE BIOACTIVE CONFORMATION AND CHIRAL RECOGNITION OF A MOTH SEX-PHEROMONE COMPONENT
Authors: GUSTAVSSON AL LARSSON MC HANSSON BS LILJEFORS T
Citation: Al. Gustavsson et al., ENANTIOMERS OF CIS-3-(4-PROPYL-CYCLOPENT-2-ENYL)PROPYL AND TRANS-3-(4-PROPYL-CYCLOPENT-2-ENYL)PROPYL ACETATE - A STUDY ON THE BIOACTIVE CONFORMATION AND CHIRAL RECOGNITION OF A MOTH SEX-PHEROMONE COMPONENT, Bioorganic & medicinal chemistry, 5(12), 1997, pp. 2173-2183
STRUCTURAL CHARACTERISTICS OF ISOXAZOL-3-OL AND ISOTHIAZOL-3-OL, CARBOXY GROUP BIOISOSTERES EXAMINED BY X-RAY CRYSTALLOGRAPHY AND AB-INITIOCALCULATIONS
Authors: FRYDENVANG K MATZEN L NORRBY PO SLOK FA LILJEFORS T KROGSGAARDLARSEN P JAROSZEWSKI JW
Citation: K. Frydenvang et al., STRUCTURAL CHARACTERISTICS OF ISOXAZOL-3-OL AND ISOTHIAZOL-3-OL, CARBOXY GROUP BIOISOSTERES EXAMINED BY X-RAY CRYSTALLOGRAPHY AND AB-INITIOCALCULATIONS, Perkin transactions. 2, (9), 1997, pp. 1783-1791
BIOISOSTERIC APPROACH TO ELUCIDATION OF BINDING OF THE ACETATE GROUP OF A MOTH SEX-PHEROMONE COMPONENT TO ITS RECEPTOR
Authors: GUSTAVSSON AL TUVESSON M LARSSON MC WU WQ HANSSON BS LILJEFORS T
Citation: Al. Gustavsson et al., BIOISOSTERIC APPROACH TO ELUCIDATION OF BINDING OF THE ACETATE GROUP OF A MOTH SEX-PHEROMONE COMPONENT TO ITS RECEPTOR, Journal of chemical ecology, 23(12), 1997, pp. 2755-2776
A 3D-QSAR STUDY OF ANALOGS OF (Z)-5-DECENYL ACETATE, A PHEROMONE COMPONENT OF THE TURNIP MOTH, AGROTIS-SEGETUM
Authors: NORINDER U GUSTAVSSON AL LILJEFORS T
Citation: U. Norinder et al., A 3D-QSAR STUDY OF ANALOGS OF (Z)-5-DECENYL ACETATE, A PHEROMONE COMPONENT OF THE TURNIP MOTH, AGROTIS-SEGETUM, Journal of chemical ecology, 23(12), 1997, pp. 2917-2934
AN AB-INITIO STUDY OF THE TRIMETHYLAMINE-FORMIC ACID AND THE TRIMETHYLAMMONIUM ION-FORMATE ANION COMPLEXES, THEIR MONOHYDRATES, AND CONTINUUM SOLVATION
Authors: LILJEFORS T NORRBY PO
Citation: T. Liljefors et Po. Norrby, AN AB-INITIO STUDY OF THE TRIMETHYLAMINE-FORMIC ACID AND THE TRIMETHYLAMMONIUM ION-FORMATE ANION COMPLEXES, THEIR MONOHYDRATES, AND CONTINUUM SOLVATION, Journal of the American Chemical Society, 119(5), 1997, pp. 1052-1058
NO INHIBITORY EFFECT ON RECEPTOR NEURON ACTIVITY BY SULFUR ANALOGS OFTHE SEX-PHEROMONE COMPONENT (Z)-5-DECENYL ACETATE IN THE TURNIP MOTH,AGROTIS-SEGETUM (LEPIDOPTERA, NOCTUIDAE)
Authors: HANSSON BS OCHIENG SA WELLMAR U JONSSON S LILJEFORS T
Citation: Bs. Hansson et al., NO INHIBITORY EFFECT ON RECEPTOR NEURON ACTIVITY BY SULFUR ANALOGS OFTHE SEX-PHEROMONE COMPONENT (Z)-5-DECENYL ACETATE IN THE TURNIP MOTH,AGROTIS-SEGETUM (LEPIDOPTERA, NOCTUIDAE), Physiological entomology, 21(4), 1996, pp. 275-282
A COMPARISON OF CONFORMATIONAL ENERGIES CALCULATED BY SEVERAL MOLECULAR MECHANICS METHODS
Authors: GUNDERTOFTE K LILJEFORS T NORRBY PO
Citation: K. Gundertofte et al., A COMPARISON OF CONFORMATIONAL ENERGIES CALCULATED BY SEVERAL MOLECULAR MECHANICS METHODS, Journal of computational chemistry, 17(4), 1996, pp. 429-449
SEROTONIN 5-HT2 RECEPTOR, DOPAMINE D-2 RECEPTOR, AND ALPHA(1) ADRENOCEPTOR ANTAGONISTS - CONFORMATIONALLY FLEXIBLE ANALOGS OF THE ATYPICAL ANTIPSYCHOTIC SERTINDOLE
Authors: ANDERSEN K LILJEFORS T HYTTEL J PERREGAARD J
Citation: K. Andersen et al., SEROTONIN 5-HT2 RECEPTOR, DOPAMINE D-2 RECEPTOR, AND ALPHA(1) ADRENOCEPTOR ANTAGONISTS - CONFORMATIONALLY FLEXIBLE ANALOGS OF THE ATYPICAL ANTIPSYCHOTIC SERTINDOLE, Journal of medicinal chemistry, 39(19), 1996, pp. 3723-3738
ALKYL ETHER AND ENOL ETHER ANALOGS OF (Z)-5-DECENYL ACETATE, A PHEROMONE COMPONENT OF THE TURNIP MOTH, AGROTIS-SEGETUM - PROBING A PROPOSEDBIOACTIVE BIOACTIVE CONFORMATION FOR CHAIN-ELONGATED ANALOGS
Authors: GUSTAVSSON AL LILJEFORS T HANSSON BS
Citation: Al. Gustavsson et al., ALKYL ETHER AND ENOL ETHER ANALOGS OF (Z)-5-DECENYL ACETATE, A PHEROMONE COMPONENT OF THE TURNIP MOTH, AGROTIS-SEGETUM - PROBING A PROPOSEDBIOACTIVE BIOACTIVE CONFORMATION FOR CHAIN-ELONGATED ANALOGS, Journal of chemical ecology, 21(6), 1995, pp. 815-832
DEVELOPMENT OF A RECEPTOR-INTERACTION MODEL FOR SEROTONIN 5-HT2 RECEPTOR ANTAGONISTS - PREDICTING SELECTIVITY WITH RESPECT TO DOPAMINE D-2 RECEPTORS
Authors: ANDERSEN K LILJEFORS T GUNDERTOFTE K PERREGAARD J BOGESO KP
Citation: K. Andersen et al., DEVELOPMENT OF A RECEPTOR-INTERACTION MODEL FOR SEROTONIN 5-HT2 RECEPTOR ANTAGONISTS - PREDICTING SELECTIVITY WITH RESPECT TO DOPAMINE D-2 RECEPTORS, Journal of medicinal chemistry, 37(7), 1994, pp. 950-962
A STRUCTURE-ACTIVITY STUDY OF 4 DOPAMINE-D-1 AND DOPAMINE-D-2 RECEPTOR ANTAGONISTS, REPRESENTING THE PHENYLINDAN, PHENYINDENE, AND PHENYINDOLE STRUCTURAL CLASSES OF COMPOUNDS
Authors: PALM J BOGESO KP LILJEFORS T
Citation: J. Palm et al., A STRUCTURE-ACTIVITY STUDY OF 4 DOPAMINE-D-1 AND DOPAMINE-D-2 RECEPTOR ANTAGONISTS, REPRESENTING THE PHENYLINDAN, PHENYINDENE, AND PHENYINDOLE STRUCTURAL CLASSES OF COMPOUNDS, Journal of medicinal chemistry, 36(20), 1993, pp. 2878-2885
Risultati: 1-17 |