AAAAAA

   
Results: 1-25 | 26-27
Results: 1-25/27
3D QSAR OF FLEXIBLE MOLECULES USING TENSOR REPRESENTATION
Authors: DUNN WJ HOPFINGER AJ
Citation: Wj. Dunn et Aj. Hopfinger, 3D QSAR OF FLEXIBLE MOLECULES USING TENSOR REPRESENTATION, Perspectives in drug discovery and design, 12, 1998, pp. 167-182
PHARMACOLOGICAL ACTIVITY AND MEMBRANE INTERACTIONS OF ANTIARRHYTHMICS- 4D-QSAR QSPR ANALYSIS/
Authors: KLEIN CDP HOPFINGER AJ
Citation: Cdp. Klein et Aj. Hopfinger, PHARMACOLOGICAL ACTIVITY AND MEMBRANE INTERACTIONS OF ANTIARRHYTHMICS- 4D-QSAR QSPR ANALYSIS/, Pharmaceutical research, 15(2), 1998, pp. 303-311
4-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF A SERIES OF INTERPHENYLENE 7-OXABICYCLOHEPTANE OXAZOLE THROMBOXANE A(2) RECEPTOR ANTAGONISTS
Authors: ALBUQUERQUE MG HOPFINGER AJ BARREIRO EJ DEALENCASTRO RB
Citation: Mg. Albuquerque et al., 4-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF A SERIES OF INTERPHENYLENE 7-OXABICYCLOHEPTANE OXAZOLE THROMBOXANE A(2) RECEPTOR ANTAGONISTS, Journal of chemical information and computer sciences, 38(5), 1998, pp. 925-938
MOLECULAR MODELING OF POLYMERS .16. GASEOUS-DIFFUSION IN POLYMERS - AQUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP (QSPR) ANALYSIS
Authors: PATEL HC TOKARSKI JS HOPFINGER AJ
Citation: Hc. Patel et al., MOLECULAR MODELING OF POLYMERS .16. GASEOUS-DIFFUSION IN POLYMERS - AQUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP (QSPR) ANALYSIS, Pharmaceutical research, 14(10), 1997, pp. 1349-1354
CONSTRUCTING PROTEIN MODELS FOR LIGAND-RECEPTOR BINDING THERMODYNAMICSIMULATIONS - AN APPLICATION TO A SET OF PEPTIDOMETIC RENIN INHIBITORS
Authors: TOKARSKI JS HOPFINGER AJ
Citation: Js. Tokarski et Aj. Hopfinger, CONSTRUCTING PROTEIN MODELS FOR LIGAND-RECEPTOR BINDING THERMODYNAMICSIMULATIONS - AN APPLICATION TO A SET OF PEPTIDOMETIC RENIN INHIBITORS, Journal of chemical information and computer sciences, 37(4), 1997, pp. 779-791
PREDICTION OF LIGAND-RECEPTOR BINDING THERMODYNAMICS BY FREE-ENERGY FORCE-FIELD (FEFF) 3D-QSAR ANALYSIS - APPLICATION TO A SET OF PEPTIDOMETIC RENIN INHIBITORS
Authors: TOKARSKI JS HOPFINGER AJ
Citation: Js. Tokarski et Aj. Hopfinger, PREDICTION OF LIGAND-RECEPTOR BINDING THERMODYNAMICS BY FREE-ENERGY FORCE-FIELD (FEFF) 3D-QSAR ANALYSIS - APPLICATION TO A SET OF PEPTIDOMETIC RENIN INHIBITORS, Journal of chemical information and computer sciences, 37(4), 1997, pp. 792-811
CHARACTERIZATION OF LIPID-MEMBRANE DYNAMICS BY SIMULATION .1. TORSIONANGLE MOTIONS OF THE LINEAR-CHAINS
Authors: JIN BQ HOPFINGER AJ
Citation: Bq. Jin et Aj. Hopfinger, CHARACTERIZATION OF LIPID-MEMBRANE DYNAMICS BY SIMULATION .1. TORSIONANGLE MOTIONS OF THE LINEAR-CHAINS, Biopolymers, 41(1), 1997, pp. 37-50
CONSTRUCTION OF 3D-QSAR MODELS USING THE 4D-QSAR ANALYSIS FORMALISM
Authors: HOPFINGER AJ WANG S TOKARSKI JS JIN BQ ALBUQUERQUE M MADHAV PJ DURAISWAMI C
Citation: Aj. Hopfinger et al., CONSTRUCTION OF 3D-QSAR MODELS USING THE 4D-QSAR ANALYSIS FORMALISM, Journal of the American Chemical Society, 119(43), 1997, pp. 10509-10524
CHARACTERIZATION OF LIPID-MEMBRANE DYNAMICS BY SIMULATION .3. PROBINGMOLECULAR-TRANSPORT ACROSS THE PHOSPHOLIPID-BILAYER
Authors: JIN B HOPFINGER AJ
Citation: B. Jin et Aj. Hopfinger, CHARACTERIZATION OF LIPID-MEMBRANE DYNAMICS BY SIMULATION .3. PROBINGMOLECULAR-TRANSPORT ACROSS THE PHOSPHOLIPID-BILAYER, Pharmaceutical research, 13(12), 1996, pp. 1786-1794
CONFORMATIONAL-ANALYSIS, MOLECULAR SHAPE COMPARISON, AND PHARMACOPHORE IDENTIFICATION OF DIFFERENT ALLOSTERIC MODULATORS OF MUSCARINIC RECEPTORS
Authors: HOLZGRABE U HOPFINGER AJ
Citation: U. Holzgrabe et Aj. Hopfinger, CONFORMATIONAL-ANALYSIS, MOLECULAR SHAPE COMPARISON, AND PHARMACOPHORE IDENTIFICATION OF DIFFERENT ALLOSTERIC MODULATORS OF MUSCARINIC RECEPTORS, Journal of chemical information and computer sciences, 36(5), 1996, pp. 1018-1024
A 3D-QSAR STUDY OF ANTICOCCIDIAL TRIAZINES USING MOLECULAR SHAPE-ANALYSIS (VOL 35, PG 771, 1995)
Authors: RHYU KB PATEL HC HOPFINGER AJ
Citation: Kb. Rhyu et al., A 3D-QSAR STUDY OF ANTICOCCIDIAL TRIAZINES USING MOLECULAR SHAPE-ANALYSIS (VOL 35, PG 771, 1995), Journal of chemical information and computer sciences, 36(3), 1996, pp. 620-620
SOLUTION OF THE CONFORMATION AND ALIGNMENT TENSORS FOR THE BINDING OFTRIMETHOPRIM AND ITS ANALOGS TO DIHYDROFOLATE-REDUCTASE - 3D-QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY USING MOLECULAR SHAPE-ANALYSIS, 3-WAY PARTIAL LEAST-SQUARES REGRESSION, AND 3-WAY FACTOR-ANALYSIS
Authors: DUNN WJ HOPFINGER AJ CATANA C DURAISWAMI C
Citation: Wj. Dunn et al., SOLUTION OF THE CONFORMATION AND ALIGNMENT TENSORS FOR THE BINDING OFTRIMETHOPRIM AND ITS ANALOGS TO DIHYDROFOLATE-REDUCTASE - 3D-QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY USING MOLECULAR SHAPE-ANALYSIS, 3-WAY PARTIAL LEAST-SQUARES REGRESSION, AND 3-WAY FACTOR-ANALYSIS, Journal of medicinal chemistry, 39(24), 1996, pp. 4825-4832
NONSPECIFIC PROTEASE-CATALYZED HYDROLYSIS SYNTHESIS OF A MIXTURE OF PEPTIDES - PRODUCT DIVERSITY AND LIGAND AMPLIFICATION BY A MOLECULAR TRAP
Authors: SWANN PG CASANOVA RA DESAI A FRAUENHOFF MM URBANCIC M SLOMCZYNSKA U HOPFINGER AJ LEBRETON GC VENTON DL
Citation: Pg. Swann et al., NONSPECIFIC PROTEASE-CATALYZED HYDROLYSIS SYNTHESIS OF A MIXTURE OF PEPTIDES - PRODUCT DIVERSITY AND LIGAND AMPLIFICATION BY A MOLECULAR TRAP, Biopolymers, 40(6), 1996, pp. 617-625
MOLECULAR MODELING OF POLYMERS .14. QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP ANALYSES OF MULTICOMPONENT SYSTEMS CONTAINING POLYMERS
Authors: HOPFINGER AJ KOEHLER MG ROGERS D
Citation: Aj. Hopfinger et al., MOLECULAR MODELING OF POLYMERS .14. QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP ANALYSES OF MULTICOMPONENT SYSTEMS CONTAINING POLYMERS, Macromolecular symposia, 98, 1995, pp. 1087-1100
MOLECULAR MODELING OF LIGAND-DNA INTERCALATION INTERACTIONS
Authors: HOPFINGER AJ CARDOZO MG KAWAKAMI Y
Citation: Aj. Hopfinger et al., MOLECULAR MODELING OF LIGAND-DNA INTERCALATION INTERACTIONS, Journal of the Chemical Society. Faraday transactions, 91(16), 1995, pp. 2515-2524
A 3D-QSAR STUDY OF ANTICOCCIDIAL TRIAZINES USING MOLECULAR SHAPE-ANALYSIS
Authors: RHYU KB PATEL HC HOPFINGER AJ
Citation: Kb. Rhyu et al., A 3D-QSAR STUDY OF ANTICOCCIDIAL TRIAZINES USING MOLECULAR SHAPE-ANALYSIS, Journal of chemical information and computer sciences, 35(4), 1995, pp. 771-778
MOLECULAR MODELING OF POLYMERS .10. CHARACTERIZATION OF CONFORMATIONAL TRANSITIONS OF POLY(ACRYLIC ACID) AND POLY(METHACRYLIC ACID) USING DYAD STRUCTURES
Authors: RAVI M HOPFINGER AJ
Citation: M. Ravi et Aj. Hopfinger, MOLECULAR MODELING OF POLYMERS .10. CHARACTERIZATION OF CONFORMATIONAL TRANSITIONS OF POLY(ACRYLIC ACID) AND POLY(METHACRYLIC ACID) USING DYAD STRUCTURES, Journal of polymer science. Part B, Polymer physics, 32(6), 1994, pp. 1033-1047
MOLECULAR SHAPE AND QSAR ANALYSES OF A FAMILY OF SUBSTITUTED DICHLORODIPHENYL AROMATASE INHIBITORS
Authors: NAGY PI TOKARSKI J HOPFINGER AJ
Citation: Pi. Nagy et al., MOLECULAR SHAPE AND QSAR ANALYSES OF A FAMILY OF SUBSTITUTED DICHLORODIPHENYL AROMATASE INHIBITORS, Journal of chemical information and computer sciences, 34(5), 1994, pp. 1190-1197
APPLICATION OF GENETIC FUNCTION APPROXIMATION TO QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS AND QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS
Authors: ROGERS D HOPFINGER AJ
Citation: D. Rogers et Aj. Hopfinger, APPLICATION OF GENETIC FUNCTION APPROXIMATION TO QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS AND QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS, Journal of chemical information and computer sciences, 34(4), 1994, pp. 854-866
A PROPOSED COMMON SPATIAL PHARMACOPHORE AND THE CORRESPONDING ACTIVE CONFORMATIONS OF SOME TXA2 RECEPTOR ANTAGONISTS
Authors: JIN B HOPFINGER AJ
Citation: B. Jin et Aj. Hopfinger, A PROPOSED COMMON SPATIAL PHARMACOPHORE AND THE CORRESPONDING ACTIVE CONFORMATIONS OF SOME TXA2 RECEPTOR ANTAGONISTS, Journal of chemical information and computer sciences, 34(4), 1994, pp. 1014-1021
MOLECULAR MODELING OF POLYMERS - MOLECULAR-DYNAMICS SIMULATION OF THEROTATOR PHASE OF C21H44
Authors: DOHERTY DC HOPFINGER AJ
Citation: Dc. Doherty et Aj. Hopfinger, MOLECULAR MODELING OF POLYMERS - MOLECULAR-DYNAMICS SIMULATION OF THEROTATOR PHASE OF C21H44, Physical review letters, 72(5), 1994, pp. 661-664
A GENERALIZED FORMALISM OF 3-DIMENSIONAL QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP ANALYSIS FOR FLEXIBLE MOLECULES USING TENSOR REPRESENTATION
Authors: HOPFINGER AJ BURKE BJ DUNN WJ
Citation: Aj. Hopfinger et al., A GENERALIZED FORMALISM OF 3-DIMENSIONAL QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP ANALYSIS FOR FLEXIBLE MOLECULES USING TENSOR REPRESENTATION, Journal of medicinal chemistry, 37(22), 1994, pp. 3768-3774
CONSTRUCTION OF A MOLECULAR SHAPE-ANALYSIS 3-DIMENSIONAL QUANTITATIVESTRUCTURE-ANALYSIS RELATIONSHIP FOR AN ANALOG SERIES OF PYRIDOBENZODIAZEPINONE INHIBITORS OF MUSCARINIC-2 AND MUSCARINIC-3 RECEPTORS
Authors: BURKE BJ DUNN WJ HOPFINGER AJ
Citation: Bj. Burke et al., CONSTRUCTION OF A MOLECULAR SHAPE-ANALYSIS 3-DIMENSIONAL QUANTITATIVESTRUCTURE-ANALYSIS RELATIONSHIP FOR AN ANALOG SERIES OF PYRIDOBENZODIAZEPINONE INHIBITORS OF MUSCARINIC-2 AND MUSCARINIC-3 RECEPTORS, Journal of medicinal chemistry, 37(22), 1994, pp. 3775-3788
3-DIMENSIONAL MOLECULAR SHAPE ANALYSIS-QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF A SERIES OF CHOLECYSTOKININ-A RECEPTOR ANTAGONISTS
Authors: TOKARSKI JS HOPFINGER AJ
Citation: Js. Tokarski et Aj. Hopfinger, 3-DIMENSIONAL MOLECULAR SHAPE ANALYSIS-QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP OF A SERIES OF CHOLECYSTOKININ-A RECEPTOR ANTAGONISTS, Journal of medicinal chemistry, 37(21), 1994, pp. 3639-3654
QSAR AND MOLECULAR SHAPE ANALYSES OF 3 SERIES OF 1-(PHENYLCARBAMOYL)-2-PYRAZOLINE INSECTICIDES
Authors: ROWBERG KA EVEN M MARTIN E HOPFINGER AJ
Citation: Ka. Rowberg et al., QSAR AND MOLECULAR SHAPE ANALYSES OF 3 SERIES OF 1-(PHENYLCARBAMOYL)-2-PYRAZOLINE INSECTICIDES, Journal of agricultural and food chemistry, 42(2), 1994, pp. 374-380
Risultati: 1-25 | 26-27