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La ricerca find articoli where authors phrase all words ' Maigret, B' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 70 riferimenti
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    1. Moitessier, N; Dufour, S; Chretien, F; Thiery, JP; Maigret, B; Chapleur, Y
      Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics

      BIOORGANIC & MEDICINAL CHEMISTRY
    2. Henriques, ES; Floriano, WB; Reuter, N; Melo, A; Brown, D; Gomes, JANF; Maigret, B; Nascimento, MAC; Ramos, MJ
      The search for a new model structure of beta-Factor XIIa

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    3. Soetens, JC; Millot, C; Maigret, B; Bako, I
      Molecular Dynamics simulation and X-ray diffraction studies of ethylene carbonate, propylene carbonate and dimethyl carbonate in liquid phase

      JOURNAL OF MOLECULAR LIQUIDS
    4. Tairi-Kellou, S; Cartier, A; Maouche, B; Maigret, B
      Electronic descriptors of the (1,4)-benzodiazepine derivatives related to the antagonist activity on cholecystokinin receptors

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    5. Xia, BY; Cai, WS; Shao, XG; Guo, QX; Maigret, B; Pan, ZX
      Chiral recognition study for the inclusion complexes of amino acids with alpha-cyclodextrin using a fast annealing evolutionary algorithm

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    6. Cai, WS; Xia, BY; Shao, XG; Guo, QX; Maigret, B; Pan, ZX
      Molecular interactions of alpha-cyclodextrin inclusion complexes using a genetic algorithm

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    7. Marie, J; Richard, E; Pruneau, D; Paquet, JL; Siatka, C; Larguier, R; Ponce, C; Vassault, P; Groblewski, T; Maigret, B; Bonnafous, JC
      Control of conformational equilibria in the human B-2 bradykinin receptor - Modeling of nonpeptidic ligand action and comparison to the rhodopsin structure

      JOURNAL OF BIOLOGICAL CHEMISTRY
    8. Cai, WS; Xia, BY; Shao, XG; Guo, QX; Maigret, B; Pan, ZX
      Molecular docking of alpha-cyclodextrin inclusion complexes by genetic algorithm and empirical binding free energy function

      CHEMICAL PHYSICS LETTERS
    9. Moitessier, N; Maigret, B; Chretien, F; Chapleur, Y
      Molecular dynamics-based models explain the unexpected diastereoselectivity of the sharpless asymmetric dihydroxylation of allyl D-xylosides

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    10. Magalhaes, AL; Maigret, B; Gomes, JANF; Ramos, MJ
      Hybrid QM/MM study of a fundamental biological interaction surrounded by its protein environment

      INTERNET JOURNAL OF CHEMISTRY
    11. Reuter, N; Dejaegere, A; Maigret, B; Karplus, M
      Frontier bonds in QM/MM methods: A comparison of different approaches

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Esposito, C; Cucchiara, S; Borrelli, O; Roblot-Maigret, B; Desruelle, P; Montupet, P
      Laparoscopic esophagomyotomy for the treatment of achalasia in children - A preliminary report of eight cases

      SURGICAL ENDOSCOPY-ULTRASOUND AND INTERVENTIONAL TECHNIQUES
    13. Minoux, H; Chipot, C; Brown, D; Maigret, B
      Structural analysis of the KGD sequence loop of barbourin, an alpha(IIb)beta(3)-specific disintegrin

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    14. Esposito, C; Mendoza-Sagaon, M; Roblot-Maigret, B; Amici, G; Desruelle, P; Montupet, P
      Complications of laparoscopic treatment of esophageal achalasia in children

      JOURNAL OF PEDIATRIC SURGERY
    15. Bellier, B; Million, ME; DaNascimento, S; Meudal, H; Kellou, S; Maigret, B; Garbay, C
      Replacement of glycine with dicarbonyl and related moieties in analogues of the C-terminal pentapeptide of cholecystokinin: CCK2 agonists displaying a novel binding mode

      JOURNAL OF MEDICINAL CHEMISTRY
    16. Neyertz, S; Pizzi, A; Merlin, A; Maigret, B; Brown, D; Deglise, X
      A new all-atom force field for crystalline cellulose I

      JOURNAL OF APPLIED POLYMER SCIENCE
    17. Cai, WS; Xia, BY; Shao, XG; Guo, QX; Maigret, B; Pan, ZX
      Stability and geometry prediction for the inclusion complexes of mono- or 1,4-disubstituted benzenes and beta-cyclodextrin using a genetic algorithm

      CHEMICAL PHYSICS LETTERS
    18. Cartier, A; Brown, D; Maigret, B; Boschi-Muller, S; Rahuel-Clermont, S; Branlant, G
      Modelling the active site of glyceraldehyde-3 phosphate dehydrogenase withthe LSCF formalism

      THEORETICAL CHEMISTRY ACCOUNTS
    19. Gigoux, V; Maigret, B; Escrieut, C; Silvente-Poirot, S; Bouisson, M; Fehrentz, JA; Moroder, L; Gully, D; Martinez, J; Vaysse, N; Fourmy, D
      Arginine 197 of the cholecystokinin-A receptor binding site interacts withthe sulfate of the peptide agonist cholecystokinin

      PROTEIN SCIENCE
    20. Campagne, F; Jestin, R; Reversat, JL; Bernassau, JM; Maigret, B
      Visualisation and integration of G protein-coupled receptor related information help the modelling: Description and applications of the Viseur program

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    21. Chipot, C; Maigret, B; Pohorille, A
      Early events in the folding of an amphipathic peptide: A multinanosecond molecular dynamics study

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    22. Topham, CM; Mouledous, L; Poda, G; Maigret, B; Meunier, JC
      Molecular modelling of the ORL1 receptor and its complex with nociceptin (vol 11, pg 1163, 1998)

      PROTEIN ENGINEERING
    23. Melo, A; Ramos, MJ; Floriano, WB; Gomes, JANF; Leao, JFR; Magalhaes, AL; Maigret, B; Nascimento, MC; Reuter, N
      Theoretical study of arginine-carboxylate interactions

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    24. Marie, J; Koch, C; Pruneau, D; Paquet, JL; Groblewski, T; Larguier, R; Lombard, C; Deslauriers, B; Maigret, B; Bonnafous, JC
      Constitutive activation of the human bradykinin B-2 receptor induced by mutations in transmembrane helices III and VI

      MOLECULAR PHARMACOLOGY
    25. Silvente-Poirot, S; Escrieut, C; Gales, C; Fehrentz, JA; Escherich, A; Wank, SA; Martinez, J; Moroder, L; Maigret, B; Bouisson, M; Vaysse, N; Fourmy, D
      Evidence for a direct interaction between the penultimate aspartic acid ofcholecystokinin and histidine 207, located in the second extracellular loop of the cholecystokinin B receptor

      JOURNAL OF BIOLOGICAL CHEMISTRY
    26. Gigoux, V; Escrieut, C; Fehrentz, JA; Poirot, S; Maigret, B; Moroder, L; Gully, D; Martinez, J; Vaysse, N; Fourmy, D
      Arginine 336 and asparagine 333 of the human cholecystokinin-A receptor binding site interact with the penultimate aspartic acid and the C-terminal amide of cholecystokinin

      JOURNAL OF BIOLOGICAL CHEMISTRY
    27. Ramos, MJ; Melo, A; Henriques, ES; Gomes, JANF; Reuter, N; Maigret, B; Floriano, WB; Nascimento, MAC
      Modeling enzyme-inhibitor interactions in serine proteases

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    28. SOETENS JC; MILLOT C; MAIGRET B
      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
    29. Minoux, H; Moitessier, N; Chapleur, Y; Maigret, B
      Elucidation of a common structure of selective fibrinogen receptor antagonists

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    30. Topham, CM; Mouledous, L; Poda, G; Maigret, B; Meunier, JC
      Molecular modelling of the ORL1 receptor and its complex with nociceptin

      PROTEIN ENGINEERING
    31. CAI WS; ZHANG MS; MAIGRET B
      NEW APPROACH FOR REPRESENTATION OF MOLECULAR-SURFACE

      Journal of computational chemistry
    32. LI GS; MAIGRET B; RINALDI D; RUIZLOPEZ MF
      INFLUENCE OF ENVIRONMENT ON PROTON-TRANSFER MECHANISMS IN MODEL TRIADS FROM THEORETICAL CALCULATIONS

      Journal of computational chemistry
    33. LI GS; RUIZLOPEZ MF; ZHANG MS; MAIGRET B
      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
    34. GIGOUX V; ESCRIEUT C; SILVENTEPOIROT S; MAIGRET B; GOUILLEUX L; FEHRENTZ JA; GULLY D; MORODER L; VAYSSE N; FOURMY D
      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
    35. GALES C; ESCRIEUT C; FOURMY D; MAIGRET B; MORODER L; VAYSSE N; POIROT SS
      IDENTIFICATION OF A KEY RESIDUE INVOLVED IN THE ACTIVATION OF THE CHOLECYSTOKININ-B RECEPTOR

      Gastroenterology
    36. SOETENS JC; MILLOT C; CHIPOT C; JANSEN G; ANGYAN JG; MAIGRET B
      EFFECT OF POLARIZABILITY ON THE POTENTIAL OF MEAN FORCE OF 2 CATIONS - THE GUANIDINIUM-GUANIDINIUM ION-PAIR IN WATER

      JOURNAL OF PHYSICAL CHEMISTRY B
    37. LI GS; RUIZLOPEZ MF; MAIGRET B
      AB-INITIO STUDY OF 4(5)-METHYLIMIDAZOLE IN AQUEOUS-SOLUTION

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    38. MARICHAL C; KEMPF JY; MAIGRET B; HIRSCHINGER J
      V-51 MAGIC-ANGLE-SPINNING NMR AND ELECTRIC-FIELD GRADIENT CALCULATIONS IN V2O5 AND GAMMA-LIV2O5 CRYSTALS

      Solid state nuclear magnetic resonance
    39. FOURMY D; GIGOUX V; POIROT S; ESCRIEUT C; MAIGRET B; VAYSSE N
      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
    40. POIROT S; GIGOUX V; ESCRIEUT C; MAIGRET B; VAYSSE N; WANK S; FOURMY D
      MAPPING OF THE AGONIST BINDING-SITES OF THE CCK-A AND CCK-B GASTRIN RECEPTORS/

      The FASEB journal
    41. HUARD B; MASTRANGELI R; PRIGENT P; BRUNIQUEL D; DONINI S; ELTAYAR N; MAIGRET B; DREANO M; TRIEBEL F
      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
    42. KENNEDY K; GIGOUX V; ESCRIEUT C; MAIGRET B; MARTINEZ J; MORODER L; FREHEL D; GULLY D; VAYSSE N; FOURMY D
      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
    43. GROBLEWSKI T; MAIGRET B; LARGUIER R; LOMBARD C; BONNAFOUS JC; MARIE J
      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
    44. GIGOUX V; ESCRIEUT C; MAIGRET B; POIROT S; FREHEL B; VAYSSE N; FOURMY D
      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
    45. BROWN D; MINOUX H; MAIGRET B
      A DOMAIN DECOMPOSITION PARALLEL-PROCESSING ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATIONS OF SYSTEMS OF ARBITRARY CONNECTIVITY

      Computer physics communications
    46. COLLET O; PREMILAT S; MAIGRET B; SCHERAGA HA
      COMPARISON OF EXPLICIT AND IMPLICIT TREATMENTS OF SOLVATION - APPLICATION TO ANGIOTENSIN-II

      Biopolymers
    47. BEFORT K; TABBARA L; KLING D; MAIGRET B; KIEFFER BL
      ROLE OF AROMATIC TRANSMEMBRANE RESIDUES OF THE DELTA-OPIOID RECEPTOR IN LIGAND RECOGNITION

      The Journal of biological chemistry
    48. KEMPF JY; MAIGRET B; CRANS DC
      4-COORDINATE AND 5-COORDINATE OXOVANADIUM(V) ALKOXIDES - DO STERIC EFFECTS OR ELECTRONIC-PROPERTIES DICTATE THE GEOMETRY

      Inorganic chemistry
    49. KENNEDY K; GIGOUX V; ESCRIEUT C; MAIGRET B; BASTIE MJ; MARTINEZ J; GULLY D; VAYSSE N; FOURMY D
      EVIDENCE FOR A DIFFERENTIAL INVOLVEMENT OF A REGION OF THE HUMAN CCKARECEPTOR IN THE BINDING OF CCK AND JMV180

      Gastroenterology
    50. JAGERSCHMIDT A; GUILLAUMEROUSSELET N; VIKLAND ML; GOUDREAU N; MAIGRET B; ROQUES BP
      HIS(381) OF THE RAT CCKB RECEPTOR IS ESSENTIAL FOR CCKB VERSUS CCKA RECEPTOR ANTAGONIST SELECTIVITY

      European journal of pharmacology
    51. CHIPOT C; JAFFE R; MAIGRET B; PEARLMAN DA; KOLLMAN PA
      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
    52. CHIPOT C; MAIGRET B; PEARLMAN DA; KOLLMAN PA
      MOLECULAR-DYNAMICS POTENTIAL OF MEAN FORCE CALCULATIONS - A STUDY OF THE TOLUENE-AMMONIUM PI-CATION INTERACTIONS

      Journal of the American Chemical Society
    53. JOSEPH MP; MAIGRET B; SCHERAGA HA
      PROPOSALS FOR THE ANGIOTENSIN-II RECEPTOR-BOUND CONFORMATION BY COMPARATIVE COMPUTER MODELING OF AII AND CYCLIC ANALOGS

      International journal of peptide & protein research
    54. JOSEPH MP; MAIGRET B; BONNAFOUS JC; MARIE J; SCHERAGA HA
      A COMPUTER MODELING POSTULATED MECHANISM FOR ANGIOTENSIN-II RECEPTOR ACTIVATION

      Journal of protein chemistry
    55. JAGERSCHMIDT A; GUILLAUME N; GOUDREAU N; MAIGRET B; ROQUES BP
      MUTATION OF ASP(100) IN THE 2ND TRANSMEMBRANE DOMAIN OF THE CHOLECYSTOKININ-B RECEPTOR INCREASES ANTAGONIST BINDING AND REDUCES SIGNAL-TRANSDUCTION

      Molecular pharmacology
    56. GROBLEWSKI T; MAIGRET B; NOUET S; LARGUIER R; LOMBARD C; BONNAFOUS JC; MARIE J
      AMINO-ACIDS OF THE 3RD TRANSMEMBRANE DOMAIN OF THE AT(1A) ANGIOTENSIN-II RECEPTOR ARE INVOLVED IN THE DIFFERENTIAL RECOGNITION OF PEPTIDE AND NONPEPTIDE LIGANDS

      Biochemical and biophysical research communications
    57. DEMENE H; JULLIAN N; MORELLET N; DEROCQUIGNY H; CORNILLE F; MAIGRET B; ROQUES BP
      3-DIMENSIONAL H-1-NMR STRUCTURE OF THE NUCLEOCAPSID PROTEIN NCP10 OF MOLONEY MURINE LEUKEMIA-VIRUS

      Journal of biomolecular NMR
    58. MAGALHAES A; MAIGRET B; HOFLACK J; GOMES JNF; SCHERAGA HA
      CONTRIBUTION OF UNUSUAL ARGININE-ARGININE SHORT-RANGE INTERACTIONS TOSTABILIZATION AND RECOGNITION IN PROTEINS

      Journal of protein chemistry
    59. THERY V; RINALDI D; RIVAIL JL; MAIGRET B; FERENCZY GG
      QUANTUM-MECHANICAL COMPUTATIONS ON VERY LARGE MOLECULAR-SYSTEMS - THELOCAL SELF-CONSISTENT-FIELD METHOD

      Journal of computational chemistry
    60. CHIPOT C; MILLOT C; MAIGRET B; KOLLMAN PA
      MOLECULAR-DYNAMICS FREE-ENERGY PERTURBATION CALCULATIONS - INFLUENCE OF NONBONDED PARAMETERS ON THE FREE-ENERGY OF HYDRATION OF CHARGED ANDNEUTRAL SPECIES

      Journal of physical chemistry
    61. CSERZO M; BERNASSAU JM; SIMON I; MAIGRET B
      NEW ALIGNMENT STRATEGY FOR TRANSMEMBRANE PROTEINS

      Journal of Molecular Biology
    62. CHIPOT C; MILLOT C; MAIGRET B; KOLLMAN PA
      MOLECULAR-DYNAMICS FREE-ENERGY SIMULATIONS - INFLUENCE OF THE TRUNCATION OF LONG-RANGE NONBONDED ELECTROSTATIC INTERACTIONS ON FREE-ENERGY CALCULATIONS OF POLAR-MOLECULES

      The Journal of chemical physics
    63. MARIE J; MAIGRET B; JOSEPH MP; LARGUIER R; NOUET S; LOMBARD C; BONNAFOUS JC
      TYR(292) IN THE 7TH TRANSMEMBRANE DOMAIN OF THE AT(1A) ANGIOTENSIN-IIRECEPTOR IS ESSENTIAL FOR ITS COUPLING TO PHOSPHOLIPASE-C

      The Journal of biological chemistry
    64. KEMPF JY; SILVI B; DIETRICH A; CATLOW CRA; MAIGRET B
      THEORETICAL INVESTIGATIONS OF THE ELECTRONIC-PROPERTIES OF VANADIUM-OXIDES .1. PSEUDOPOTENTIAL PERIODIC HARTREE-FOCK STUDY OF V2O5 CRYSTAL-LATTICE

      Chemistry of materials
    65. DIETRICH A; CATLOW CRA; MAIGRET B
      STRUCTURAL MODELING OF VANADIUM PENTOXIDE

      Molecular simulation
    66. BLIN N; CAMOIN L; MAIGRET B; STROSBERG AD
      STRUCTURAL AND CONFORMATIONAL FEATURES DETERMINING SELECTIVE SIGNAL-TRANSDUCTION IN THE BETA-3-ADRENERGIC RECEPTOR

      Molecular pharmacology
    67. CHIPOT C; ANGYAN JG; MAIGRET B; SCHERAGA HA
      MODELING AMINO-ACID SIDE-CHAINS .2. DETERMINATION OF POINT CHARGES FROM ELECTROSTATIC PROPERTIES - TOWARD TRANSFERABLE POINT-CHARGE MODELS

      Journal of physical chemistry
    68. CHIPOT C; ANGYAN JG; MAIGRET B; SCHERAGA HA
      MODELING AMINO-ACID SIDE-CHAINS .3. INFLUENCE OF INTRAMOLECULAR AND INTERMOLECULAR ENVIRONMENT ON POINT CHARGES

      Journal of physical chemistry
    69. JULIAN N; DEMENE H; MORELLET N; MAIGRET B; ROQUES BP
      REPLACEMENT OF HIS23 BY CYS IN A ZINC-FINGER OF HIV-1 NCP7 LED TO A CHANGE IN H-1 NMR-DERIVED 3D STRUCTURE AND TO A LOSS OF BIOLOGICAL-ACTIVITY

      FEBS letters
    70. BENKOULOUCHE M; COTRAIT M; MAIGRET B
      COMPUTER-SIMULATION OF THE CONFORMATIONAL BEHAVIOR OF ANGIOTENSINOGEN(6-13) RENIN SUBSTRATE

      Journal of computer-aided molecular design


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Documento generato il 27/10/20 alle ore 19:05:33