AAAAAA

   
Results: 1-25 | 26-41
Results: 1-25/41
MOLECULAR-DYNAMICS SIMULATION OF LI(-) IN ETHYLENE CARBONATE, PROPYLENE CARBONATE, AND DIMETHYL CARBONATE SOLVENTS()BF4()
Authors: SOETENS JC MILLOT C MAIGRET B
Citation: Jc. Soetens et al., MOLECULAR-DYNAMICS SIMULATION OF LI(-) IN ETHYLENE CARBONATE, PROPYLENE CARBONATE, AND DIMETHYL CARBONATE SOLVENTS()BF4(), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(7), 1998, pp. 1055-1061
NEW APPROACH FOR REPRESENTATION OF MOLECULAR-SURFACE
Authors: CAI WS ZHANG MS MAIGRET B
Citation: Ws. Cai et al., NEW APPROACH FOR REPRESENTATION OF MOLECULAR-SURFACE, Journal of computational chemistry, 19(16), 1998, pp. 1805-1815
INFLUENCE OF ENVIRONMENT ON PROTON-TRANSFER MECHANISMS IN MODEL TRIADS FROM THEORETICAL CALCULATIONS
Authors: LI GS MAIGRET B RINALDI D RUIZLOPEZ MF
Citation: Gs. Li et al., INFLUENCE OF ENVIRONMENT ON PROTON-TRANSFER MECHANISMS IN MODEL TRIADS FROM THEORETICAL CALCULATIONS, Journal of computational chemistry, 19(15), 1998, pp. 1675-1688
AB-INITIO CALCULATIONS OF TAUTOMER EQUILIBRIUM AND PROTONATION ENTHALPY OF 4-METHYLIMIDAZOLE AND 5-METHYLIMIDAZOLE IN THE GAS-PHASE - BASIS-SET AND CORRELATION-EFFECTS
Authors: LI GS RUIZLOPEZ MF ZHANG MS MAIGRET B
Citation: Gs. Li et al., AB-INITIO CALCULATIONS OF TAUTOMER EQUILIBRIUM AND PROTONATION ENTHALPY OF 4-METHYLIMIDAZOLE AND 5-METHYLIMIDAZOLE IN THE GAS-PHASE - BASIS-SET AND CORRELATION-EFFECTS, Journal of molecular structure. Theochem, 422, 1998, pp. 197-204
MET-195 OF THE CHOLECYSTOKININ-A RECEPTOR INTERACTS WITH THE SULFATEDTYROSINE OF CHOLECYSTOKININ AND IS CRUCIAL FOR RECEPTOR TRANSITION TOHIGH-AFFINITY STATE
Authors: GIGOUX V ESCRIEUT C SILVENTEPOIROT S MAIGRET B GOUILLEUX L FEHRENTZ JA GULLY D MORODER L VAYSSE N FOURMY D
Citation: V. Gigoux et al., MET-195 OF THE CHOLECYSTOKININ-A RECEPTOR INTERACTS WITH THE SULFATEDTYROSINE OF CHOLECYSTOKININ AND IS CRUCIAL FOR RECEPTOR TRANSITION TOHIGH-AFFINITY STATE, The Journal of biological chemistry, 273(23), 1998, pp. 14380-14386
IDENTIFICATION OF A KEY RESIDUE INVOLVED IN THE ACTIVATION OF THE CHOLECYSTOKININ-B RECEPTOR
Authors: GALES C ESCRIEUT C FOURMY D MAIGRET B MORODER L VAYSSE N POIROT SS
Citation: C. Gales et al., IDENTIFICATION OF A KEY RESIDUE INVOLVED IN THE ACTIVATION OF THE CHOLECYSTOKININ-B RECEPTOR, Gastroenterology, 114(4), 1998, pp. 4681-4681
EFFECT OF POLARIZABILITY ON THE POTENTIAL OF MEAN FORCE OF 2 CATIONS - THE GUANIDINIUM-GUANIDINIUM ION-PAIR IN WATER
Authors: SOETENS JC MILLOT C CHIPOT C JANSEN G ANGYAN JG MAIGRET B
Citation: Jc. Soetens et al., EFFECT OF POLARIZABILITY ON THE POTENTIAL OF MEAN FORCE OF 2 CATIONS - THE GUANIDINIUM-GUANIDINIUM ION-PAIR IN WATER, JOURNAL OF PHYSICAL CHEMISTRY B, 101(50), 1997, pp. 10910-10917
AB-INITIO STUDY OF 4(5)-METHYLIMIDAZOLE IN AQUEOUS-SOLUTION
Authors: LI GS RUIZLOPEZ MF MAIGRET B
Citation: Gs. Li et al., AB-INITIO STUDY OF 4(5)-METHYLIMIDAZOLE IN AQUEOUS-SOLUTION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(42), 1997, pp. 7885-7892
V-51 MAGIC-ANGLE-SPINNING NMR AND ELECTRIC-FIELD GRADIENT CALCULATIONS IN V2O5 AND GAMMA-LIV2O5 CRYSTALS
Authors: MARICHAL C KEMPF JY MAIGRET B HIRSCHINGER J
Citation: C. Marichal et al., V-51 MAGIC-ANGLE-SPINNING NMR AND ELECTRIC-FIELD GRADIENT CALCULATIONS IN V2O5 AND GAMMA-LIV2O5 CRYSTALS, Solid state nuclear magnetic resonance, 8(1), 1997, pp. 33-46
IDENTIFICATION OF 2 RESIDUES OF THE CCK-A RECEPTOR THAT INTERACT WITHTHE SULFATED TYROSINE OF CCK AND ARE CRUCIAL FOR RECEPTOR ISOMERIZATION
Authors: FOURMY D GIGOUX V POIROT S ESCRIEUT C MAIGRET B VAYSSE N
Citation: D. Fourmy et al., IDENTIFICATION OF 2 RESIDUES OF THE CCK-A RECEPTOR THAT INTERACT WITHTHE SULFATED TYROSINE OF CCK AND ARE CRUCIAL FOR RECEPTOR ISOMERIZATION, The FASEB journal, 11(9), 1997, pp. 1761-1761
MAPPING OF THE AGONIST BINDING-SITES OF THE CCK-A AND CCK-B GASTRIN RECEPTORS/
Authors: POIROT S GIGOUX V ESCRIEUT C MAIGRET B VAYSSE N WANK S FOURMY D
Citation: S. Poirot et al., MAPPING OF THE AGONIST BINDING-SITES OF THE CCK-A AND CCK-B GASTRIN RECEPTORS/, The FASEB journal, 11(9), 1997, pp. 1762-1762
CHARACTERIZATION OF THE MAJOR HISTOCOMPATIBILITY COMPLEX CLASS-II BINDING-SITE ON LAG-3 PROTEIN
Authors: HUARD B MASTRANGELI R PRIGENT P BRUNIQUEL D DONINI S ELTAYAR N MAIGRET B DREANO M TRIEBEL F
Citation: B. Huard et al., CHARACTERIZATION OF THE MAJOR HISTOCOMPATIBILITY COMPLEX CLASS-II BINDING-SITE ON LAG-3 PROTEIN, Proceedings of the National Academy of Sciences of the United Statesof America, 94(11), 1997, pp. 5744-5749
IDENTIFICATION OF 2 AMINE ACIDS OF THE HUMAN CHOLECYSTOKININ-A RECEPTOR THAT INTERACT WITH THE N-TERMINAL MOIETY OF CHOLECYSTOKININ
Authors: KENNEDY K GIGOUX V ESCRIEUT C MAIGRET B MARTINEZ J MORODER L FREHEL D GULLY D VAYSSE N FOURMY D
Citation: K. Kennedy et al., IDENTIFICATION OF 2 AMINE ACIDS OF THE HUMAN CHOLECYSTOKININ-A RECEPTOR THAT INTERACT WITH THE N-TERMINAL MOIETY OF CHOLECYSTOKININ, The Journal of biological chemistry, 272(5), 1997, pp. 2920-2926
MUTATION OF ASN(111) IN THE 3RD TRANSMEMBRANE DOMAIN OF THE AT(1A) ANGIOTENSIN-II RECEPTOR INDUCES ITS CONSTITUTIVE ACTIVATION
Authors: GROBLEWSKI T MAIGRET B LARGUIER R LOMBARD C BONNAFOUS JC MARIE J
Citation: T. Groblewski et al., MUTATION OF ASN(111) IN THE 3RD TRANSMEMBRANE DOMAIN OF THE AT(1A) ANGIOTENSIN-II RECEPTOR INDUCES ITS CONSTITUTIVE ACTIVATION, The Journal of biological chemistry, 272(3), 1997, pp. 1822-1826
IDENTIFICATION OF A RESIDUE OF THE HUMAN CCK-A RECEPTOR WHICH INTERACTS WITH THE SULFATE MOIETY OF CCK AND IS CRUCIAL FOR CCK BINDING
Authors: GIGOUX V ESCRIEUT C MAIGRET B POIROT S FREHEL B VAYSSE N FOURMY D
Citation: V. Gigoux et al., IDENTIFICATION OF A RESIDUE OF THE HUMAN CCK-A RECEPTOR WHICH INTERACTS WITH THE SULFATE MOIETY OF CCK AND IS CRUCIAL FOR CCK BINDING, Gastroenterology, 112(4), 1997, pp. 1151-1151
A DOMAIN DECOMPOSITION PARALLEL-PROCESSING ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATIONS OF SYSTEMS OF ARBITRARY CONNECTIVITY
Authors: BROWN D MINOUX H MAIGRET B
Citation: D. Brown et al., A DOMAIN DECOMPOSITION PARALLEL-PROCESSING ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATIONS OF SYSTEMS OF ARBITRARY CONNECTIVITY, Computer physics communications, 103(2-3), 1997, pp. 170-186
COMPARISON OF EXPLICIT AND IMPLICIT TREATMENTS OF SOLVATION - APPLICATION TO ANGIOTENSIN-II
Authors: COLLET O PREMILAT S MAIGRET B SCHERAGA HA
Citation: O. Collet et al., COMPARISON OF EXPLICIT AND IMPLICIT TREATMENTS OF SOLVATION - APPLICATION TO ANGIOTENSIN-II, Biopolymers, 42(3), 1997, pp. 363-371
ROLE OF AROMATIC TRANSMEMBRANE RESIDUES OF THE DELTA-OPIOID RECEPTOR IN LIGAND RECOGNITION
Authors: BEFORT K TABBARA L KLING D MAIGRET B KIEFFER BL
Citation: K. Befort et al., ROLE OF AROMATIC TRANSMEMBRANE RESIDUES OF THE DELTA-OPIOID RECEPTOR IN LIGAND RECOGNITION, The Journal of biological chemistry, 271(17), 1996, pp. 10161-10168
4-COORDINATE AND 5-COORDINATE OXOVANADIUM(V) ALKOXIDES - DO STERIC EFFECTS OR ELECTRONIC-PROPERTIES DICTATE THE GEOMETRY
Authors: KEMPF JY MAIGRET B CRANS DC
Citation: Jy. Kempf et al., 4-COORDINATE AND 5-COORDINATE OXOVANADIUM(V) ALKOXIDES - DO STERIC EFFECTS OR ELECTRONIC-PROPERTIES DICTATE THE GEOMETRY, Inorganic chemistry, 35(22), 1996, pp. 6485-6494
EVIDENCE FOR A DIFFERENTIAL INVOLVEMENT OF A REGION OF THE HUMAN CCKARECEPTOR IN THE BINDING OF CCK AND JMV180
Authors: KENNEDY K GIGOUX V ESCRIEUT C MAIGRET B BASTIE MJ MARTINEZ J GULLY D VAYSSE N FOURMY D
Citation: K. Kennedy et al., EVIDENCE FOR A DIFFERENTIAL INVOLVEMENT OF A REGION OF THE HUMAN CCKARECEPTOR IN THE BINDING OF CCK AND JMV180, Gastroenterology, 110(4), 1996, pp. 1088-1088
HIS(381) OF THE RAT CCKB RECEPTOR IS ESSENTIAL FOR CCKB VERSUS CCKA RECEPTOR ANTAGONIST SELECTIVITY
Authors: JAGERSCHMIDT A GUILLAUMEROUSSELET N VIKLAND ML GOUDREAU N MAIGRET B ROQUES BP
Citation: A. Jagerschmidt et al., HIS(381) OF THE RAT CCKB RECEPTOR IS ESSENTIAL FOR CCKB VERSUS CCKA RECEPTOR ANTAGONIST SELECTIVITY, European journal of pharmacology, 296(1), 1996, pp. 97-106
BENZENE DIMER - A GOOD MODEL FOR PI-PI INTERACTIONS IN PROTEINS - A COMPARISON BETWEEN THE BENZENE AND THE TOLUENE DIMERS IN THE CAS PHASE AND IN AN AQUEOUS-SOLUTION
Authors: CHIPOT C JAFFE R MAIGRET B PEARLMAN DA KOLLMAN PA
Citation: C. Chipot et al., BENZENE DIMER - A GOOD MODEL FOR PI-PI INTERACTIONS IN PROTEINS - A COMPARISON BETWEEN THE BENZENE AND THE TOLUENE DIMERS IN THE CAS PHASE AND IN AN AQUEOUS-SOLUTION, Journal of the American Chemical Society, 118(45), 1996, pp. 11217-11224
MOLECULAR-DYNAMICS POTENTIAL OF MEAN FORCE CALCULATIONS - A STUDY OF THE TOLUENE-AMMONIUM PI-CATION INTERACTIONS
Authors: CHIPOT C MAIGRET B PEARLMAN DA KOLLMAN PA
Citation: C. Chipot et al., MOLECULAR-DYNAMICS POTENTIAL OF MEAN FORCE CALCULATIONS - A STUDY OF THE TOLUENE-AMMONIUM PI-CATION INTERACTIONS, Journal of the American Chemical Society, 118(12), 1996, pp. 2998-3005
PROPOSALS FOR THE ANGIOTENSIN-II RECEPTOR-BOUND CONFORMATION BY COMPARATIVE COMPUTER MODELING OF AII AND CYCLIC ANALOGS
Authors: JOSEPH MP MAIGRET B SCHERAGA HA
Citation: Mp. Joseph et al., PROPOSALS FOR THE ANGIOTENSIN-II RECEPTOR-BOUND CONFORMATION BY COMPARATIVE COMPUTER MODELING OF AII AND CYCLIC ANALOGS, International journal of peptide & protein research, 46(6), 1995, pp. 514-526
A COMPUTER MODELING POSTULATED MECHANISM FOR ANGIOTENSIN-II RECEPTOR ACTIVATION
Authors: JOSEPH MP MAIGRET B BONNAFOUS JC MARIE J SCHERAGA HA
Citation: Mp. Joseph et al., A COMPUTER MODELING POSTULATED MECHANISM FOR ANGIOTENSIN-II RECEPTOR ACTIVATION, Journal of protein chemistry, 14(5), 1995, pp. 381-398
Risultati: 1-25 | 26-41