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La ricerca find articoli where soggetti phrase all words 'molecular modelling' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 235 riferimenti
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    1. Bosco, M; Miertus, S; Turchini, S; Prosperi, T; Ascone, I; Rizzo, R
      Structural studies on polygalacturonate gels: an EXAFS investigation combined with molecular modelling

      CARBOHYDRATE POLYMERS
    2. Amoroso, AJ; Burrows, MW; Dickinson, AA; Jones, C; Willock, DJ; Wong, WT
      Geometrical preferences of complexes of terpyridine N-oxide ligands: synthesis and crystal structures of nickel(II) with terpyridine 1,1',1 ''-trioxide, terpyridine 1,1 ''-dioxide and terpyridine 1-oxide

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    3. Menziani, MC; De Rienzo, F; Cappelli, A; Anzini, M; De Benedetti, PG
      A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites

      THEORETICAL CHEMISTRY ACCOUNTS
    4. Sy, D; Flouzat, C; Eon, S; Charlier, M; Spotheim-Maurizot, M
      Modelling radiation-induced damage in the lac operator-lac repressor complex. DNA damage: 8-oxoguanine

      THEORETICAL CHEMISTRY ACCOUNTS
    5. Hemmerlin, C; Du, APC; Elhilali, Z; Moulia, A; Tsikaris, V; Sakarellos-Daitsiotis, M; Sakarellos, C; Dotsika, E; Tzioufas, AG; Moutsopoulos, HM; Cung, MT
      Conformational study of the complementary peptide to a B-cell epitope of the La/SSB autoantigen

      COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II FASCICULE C-CHIMIE
    6. Allington, RD; Attwood, D; Hamerton, I; Hay, JN; Howlin, BJ
      New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 - derivation and molecular structure synopsis

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    7. Rabias, I; Howlin, BJ
      A combined ab initio and semi-empirical study on the theoretical vibrational spectra and physical properties of polypyrrole

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    8. Genovese, A; Shanks, RA
      Simulation of the specific interactions between polyamide-6 and a thermoplastic polyurethane

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    9. Lejeune, A; Vanhove, M; Lamotte-Brasseur, J; Pain, RH; Frere, JM; Matagne, A
      Quantitative analysis of the stabilization by substrate of Staphylococcus aureus PC1 beta-lactamase

      CHEMISTRY & BIOLOGY
    10. Mura, P; Bettinetti, GP; Faucci, MT; Sorrenti, M; Negri, A
      Interaction of naproxen with crystalline and amorphous methylated beta-cyclodextrin in the liquid and solid state

      SUPRAMOLECULAR CHEMISTRY
    11. Subrahmanyam, S; Piletsky, SA; Piletska, EV; Chen, BN; Karim, K; Turner, APF
      'Bite-and-Switch' approach using computationally designed molecularly imprinted polymers for sensing of creatinine

      BIOSENSORS & BIOELECTRONICS
    12. Walter, A; Schutz, H; Simon, H; Birch-Hirschfeld, E
      Evidence for a DNA tripler in a recombination-like motif: I. Recognition of Watson-Crick base pairs by natural bases in a high-stability triplex

      JOURNAL OF MOLECULAR RECOGNITION
    13. Matias, PM; Soares, CM; Saraiva, LM; Coelho, R; Morais, J; Le Gall, J; Carrondo, MA
      [NiFe] hydrogenase from Desulfovibrio desulfuricans ATCC 27774: gene sequencing, three-dimensional structure determination and refinement at 1.8 angstrom and modelling studies of its interaction with the tetrahaem cytochromec(3)

      JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY
    14. Pose-Vilarnovo, B; Perdomo-Lopez, I; Echezarreta-Lopez, M; Schroth-Pardo, P; Estrada, E; Torres-Labandeira, JJ
      Improvement of water solubility of sulfamethizole through its complexationwith beta- and hydroxypropyl-beta-cyclodextrin - Characterization of the interaction in solution and in solid state

      EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
    15. Sunkersett, MR; Grimsey, IM; Doughty, SW; Osborn, JC; York, P; Rowe, RC
      The changes in surface energetics with relative humidity of carbamazepine and paracetamol as measured by inverse gas chromatography

      EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
    16. Amghar, A; Djafari-Rouhani, M; Idrissi-Saba, H; Gue, AM; Esteve, D
      Atomic scale simulation of extended defects formation under high energy electron irradiation: space distribution

      PHYSICA B
    17. 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
    18. Melani, F; Gratteri, P; Adamo, M; Bonaccini, C
      FILO (Field Interaction Ligand Optimization): A simplex strategy for searching the optimal ligand interaction field in drug design

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    19. Mager, PP
      Molecular simulation of solution conformations of the amyloid beta-peptideA beta(1-42) by a backpropagation neural network model

      MOLECULAR SIMULATION
    20. Leardi, R
      Genetic algorithms in chemometrics and chemistry: a review

      JOURNAL OF CHEMOMETRICS
    21. Diab, Y; Dolmazon, R; Fenet, B
      2,3-alpha-epoxyjaeschkeanadiol 5-benzoate from Ferula hermonis Boiss

      FLAVOUR AND FRAGRANCE JOURNAL
    22. Parrish, JC; Guillemette, JG; Wallace, CJA
      A tale of two charges: Distinct roles for an acidic and a basic amino acidin the structure and function of cytochrome c

      BIOCHEMISTRY AND CELL BIOLOGY-BIOCHIMIE ET BIOLOGIE CELLULAIRE
    23. Sharman, GJ; Jones, IC
      Stereochemical and conformational studies on pharmaceutical compounds by NMR and molecular modelling

      MAGNETIC RESONANCE IN CHEMISTRY
    24. Deam, S; Srinivasan, N; Westby, J; Horn, EH; Dolan, G
      F X Nottingham and F X Taunton two novel mutations in factor X resulting in loss of functional activity and an interpretation using molecular modelling

      THROMBOSIS AND HAEMOSTASIS
    25. Turner, NA; Gaskin, DJH; Yagnik, AT; Littlechild, JA; Vulfson, EN
      Enantioselectivity of recombinant Rhizomucor miehei lipase in the ring opening of oxazolin-5(4H)-ones

      PROTEIN ENGINEERING
    26. Durrant, MC
      Controlled protonation of iron-molybdenum cofactor by nitrogenase: a structural and theoretical analysis

      BIOCHEMICAL JOURNAL
    27. Keresztessy, Z; Brown, K; Dunn, MA; Hughes, MA
      Identification of essential active-site residues in the cyanogenic beta-glucosidase (linamarase) from cassava (Manihot esculenta Crantz) by site-directed mutagenesis

      BIOCHEMICAL JOURNAL
    28. Nofre, C
      New hypotheses for the GPCR 3D arrangement based on a molecular model of the human sweet-taste receptor

      EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
    29. Prusis, P; Muceniece, R; Mutule, I; Mutulis, F; Wikberg, JES
      Design of new small, cyclic melanocortin receptor-binding peptides using molecular modelling: Role of the His residue in the melanocortin peptide core

      EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
    30. Yavari, I; Jabbari, A; Tahmassebi, D; Hosseini-Tabatabaei, MR
      Ab initio study of conformational properties of cycloocta-1,5-diyne, cyclonona-1,5-diyne and cyclodeca-1,6-diyne

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    31. Yavari, I; Adib, B; Zainalizadeh, AR
      Ab initio study of conformational properties of (Z,Z,Z)-cyclonona-1,3,5-triene

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    32. Matyus, E; Keseru, K
      Synthesis, characterization and theoretical considerations of a novel class of banana-shaped compounds with liquid crystal properties

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Ponce, P; Fomina, L; Perez, F; Fomine, S
      Unusual behaviour of bis[omega-hydroxyalkyl]-1,8,4,5-naphthalenetetracarboxylic bisimides in bisimide-lactam ring contraction: experimental and theoretical study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Goller, AH; Clark, T
      SAM1 semiempirical calculations on the mechanism of cytochrome P450 metabolism

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Sastre, JAL; Miguel, RN; Molina, RP; Zarzuelo, MCG; Romero-Avila, C; Ramos, AG
      Biological activity of melatonin and some analogous: geometrical and electrical requirements

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Hantz, E; Larue, V; Ladam, P; Le Moyec, L; Gouyette, C; Dinh, TH
      Solution conformation of an RNA-DNA hybrid duplex containing a pyrimidine RNA strand and a purine DNA strand

      INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
    37. Hurduc, N; Prajinaru, M; Donose, B; Pavel, D; Hurduc, N
      Thermal behaviour and molecular modelling of some aromatic polyethers containing a hexamethylenic spacer

      POLYMER DEGRADATION AND STABILITY
    38. Aranda, DAG; Carneiro, JWM; Oliveira, CSB; Passos, FB; Souza, PRN; Antunes, OAC
      A semiempirical study of the conformational behavior of cinchonidine and its interaction with methyl pyruvate

      BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING
    39. Auffermann, G; Simon, A; Gulden, T; Kearley, GJ; Ivanov, A
      Location and vibrations of hydrogen in La2C3H1.5

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    40. Moore, G; Levacher, V; Bourguignon, J; Dupas, G
      Synthesis of a heterocyclic receptor for carboxylic acids

      TETRAHEDRON LETTERS
    41. Bailey, PD; Everitt, SRL; Morgan, KM; Brewster, AG
      The asymmetric synthesis and conformational analysis of new C-2-symmetric macrocycles derived from head-to-head linked alpha-amino acids and benzene or pyridine

      TETRAHEDRON
    42. Santos, AG; Candeias, SX; Afonso, CAM; Jenkins, K; Caddick, S; Treweeke, NR; Pardoe, D
      Rationalising diastereoselection in the dynamic kinetic resolution of alpha-haloacyl imidazolidinones: a theoretical approach

      TETRAHEDRON
    43. Halton, B; Jones, CS; Margetic, D
      Studies in the cycloproparene series: chemistry of 1-acyl-1H-cyclopropa[b]naphthalenes and synthesis of cyclopropa[b]naphthalenylidene enol ethers

      TETRAHEDRON
    44. Castronovo, F; Clericuzio, M; Toma, L; Vidari, G
      Fungal metabolites. Part 45: The sesquiterpenes of Collybia maculata and Collybia peronata

      TETRAHEDRON
    45. Baker, AME; Windle, AH
      An X-ray diffraction and modelling study of short chain branch location within the structure of polyethylene

      POLYMER
    46. Zanuy, D; Namba, AM; Leon, S; Aleman, C; Munoz-Guerra, S
      On the structure of the phase A of comb-like poly(alpha-alkyl-beta,L-aspartate)s: a molecular modelling study

      POLYMER
    47. George, F; Figueiredo, P; Toki, K; Tatsuzawa, F; Saito, N; Brouillard, R
      Influence of trans-cis isomerisation of coumaric acid substituents on colour variance and stabilisation in anthocyanins

      PHYTOCHEMISTRY
    48. Koudriavtsev, AB; Teleshev, AT; Zhdanov, AA; Nifant'ev, EE; Linert, W
      A novel bicyclophosphite ligand directly yields rhodium hydride complexes

      MONATSHEFTE FUR CHEMIE
    49. Antson, AA; Smith, DJ; Roper, DI; Lewis, S; Caves, LSD; Verma, CS; Buckley, SL; Lillford, PJ; Hubbard, RE
      Understanding the mechanism of ice binding by type III antifreeze proteins

      JOURNAL OF MOLECULAR BIOLOGY
    50. Douliez, JP; Jegou, S; Pato, C; Molle, D; Tran, V; Marion, D
      Binding of two mono-acylated lipid monomers by the barley lipid transfer protein, LTP1, as viewed by fluorescence, isothermal titration calorimetry and molecular modelling

      EUROPEAN JOURNAL OF BIOCHEMISTRY
    51. Luic, M; Tomic, S; Lescic, I; Ljubovic, E; Sepac, D; Sunjic, V; Vitale, L; Saenger, W; Kojic-Prodic, B
      Complex of Burkholderia cepacia lipase with transition state analogue of 1-phenoxy-2-acetoxybutane - Biocatalytic, structural and modelling study

      EUROPEAN JOURNAL OF BIOCHEMISTRY
    52. Kojic-Prodic, B; Kroon, J
      (Bio)crystallography at the turn of the millennium

      CROATICA CHEMICA ACTA
    53. Gloe, K; Graubaum, H; Wust, M; Rambusch, T; Seichter, W
      Macrocyclic and open-chain ligands with the redox switchable trithiadiazapentalene unit: synthesis, structures and complexation phenomena

      COORDINATION CHEMISTRY REVIEWS
    54. Deeth, RJ
      The ligand field molecular mechanics model and the stereoelectronic effects of d and s electrons

      COORDINATION CHEMISTRY REVIEWS
    55. Rossiter, K
      The design and synthesis of novel muguet fragrance ingredients: The discovery of a series of 3-alkylcycloalkanols

      CHIMIA
    56. Veiga, FJB; Fernandes, CM; Carvalho, RA; Geraldes, CFGC
      Molecular modelling and H-1-NMR: Ultimate tools for the investigation of tolbutamide : beta-cyclodextrin and tolbutamide : hydroxypropyl-beta-cyclodextrin complexes

      CHEMICAL & PHARMACEUTICAL BULLETIN
    57. Souri, M; Yee, VC; Kasai, K; Kaneshiro, T; Narasaki, K; Castaman, G; Ichinose, A
      Novel Y283C mutation of the A subunit for coagulation factor XIII: molecular modelling predicts its impaired protein folding and dimer formation

      BRITISH JOURNAL OF HAEMATOLOGY
    58. Payne, JW; Payne, GM; Gupta, S; Marshall, NJ; Grail, BM
      Conformational limitations of glycylsarcosine as a prototypic substrate for peptide transporters

      BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
    59. Rathbone, DL; Ge, Y
      Selectivity of response in fluorescent polymers imprinted with N-1-benzylidene pyridine-2-carboxamidrazones

      ANALYTICA CHIMICA ACTA
    60. Melissis, SC; Rigden, DJ; Clonis, YD
      New family of glutathionyl-biomimetic ligands for affinity chromatography of glutathione-recognising enzymes

      JOURNAL OF CHROMATOGRAPHY A
    61. Bond, AD; Jones, W
      Synthesis and characterisation of a novel zinc pyrithione hydrate

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    62. Ren, TR; Yang, HW; Gao, X; Yang, XL; Zhou, JJ; Cheng, FH
      Design, synthesis and structure-activity relationships of novel ALS inhibitors

      PEST MANAGEMENT SCIENCE
    63. Affourtit, C; Albury, MS; Whitehouse, DG; Moore, AL
      The active site of the plant alternative oxidase: structural and mechanistic considerations

      PEST MANAGEMENT SCIENCE
    64. 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
    65. Durov, VA
      Molecular modelling of thermodynamic and related properties of mixtures

      JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
    66. Caron, L; Tilloy, S; Monflier, E; Wieruszeski, JM; Lippens, G; Landy, D; Fourmentin, S; Surpateanu, G
      Study of the inclusion complexes of beta-cyclodextrin with the sodium saltof trisulfonated triphenylphosphine

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    67. Thuery, P; Nierlich, M; Lamare, E; Dozol, JF; Asfari, Z; Vicens, J
      Bis(crown ether) and azobenzocrown derivatives of calix[4]arene. A review of structural information from crystallographic and modelling studies

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    68. Vass, E; Hollosi, M; Kveder, M; Kojic-Prodic, B; Cudic, M; Horvat, S
      Spectroscopic evidence of beta-turn in N-glycated peptidomimetics related to leucine-enkephalin

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    69. Meier, RJ; Aagaard, OM; Buda, F
      First principles molecular dynamics applied to homogeneous catalysis: on ethylene insertion mechanisms and metathesis

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    70. Goodman, JM
      Solutions for chemistry: synthesis of experiment and calculation

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    71. Tikhonov, DB; Magazanik, LG; Mellor, IR; Usherwood, PNR
      Possible influence of intramolecular hydrogen bonds on the three-dimensional structure of polyamine amides and their interaction with ionotropic glutamate receptors

      RECEPTORS & CHANNELS
    72. Rayan, A; Siew, N; Cherno-Schwartz, S; Matzner, Y; Bautsch, W; Goldblum, A
      A novel computational method for predicting the transmembrane structure ofG-protein coupled receptors: Application to human C5aR and C3aR

      RECEPTORS & CHANNELS
    73. Houalla, D; Bellan, J; Grevy, JM; Lamande, L; Jaud, J
      Bicyclophosphanes and dioxazaphosphocanes: Reactivity and conformational differences

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    74. Lakshmi, BS; Kangueane, P; Guo, Y; Chen, YZ; Gautam, P
      Molecular basis for the stereospecificity of Candida rugosa lipase (CRL) towards ibuprofen

      BIOCATALYSIS AND BIOTRANSFORMATION
    75. Vercruysse, K; Vidal, C; Labarre, JF
      A molecular modelling approach of the structure of cyclophosphazenes

      MAIN GROUP CHEMISTRY
    76. Liu, SS; Xia, ZN; Cai, SX; Liu, Y; Li, ZL
      An atomic electronegative distance vector and carbon-13 nuclear magnetic resonance chemical shifts of alcohols and alkanes

      CHINESE JOURNAL OF CHEMISTRY
    77. Le Berre-Anton, V; Nahoum, V; Payan, F; Rouge, P
      Molecular basis for the specific binding of different alpha-amylase inhibitors from Phaseolus vulgaris seeds to the active site of alpha-amylase

      PLANT PHYSIOLOGY AND BIOCHEMISTRY
    78. Perez, S; Mazeau, K; du Penhoat, CH
      The three-dimensional structures of the pectic polysaccharides

      PLANT PHYSIOLOGY AND BIOCHEMISTRY
    79. Brasseur, R
      Tilted peptides: a motif for membrane destabilization (hypothesis)

      MOLECULAR MEMBRANE BIOLOGY
    80. Frey, M; Harris, SG; Holmes, JM; Nation, DA; Parsons, S; Tasker, PA; Winpenny, REP
      Elucidating the mode of action of a corrosion inhibitor for iron

      CHEMISTRY-A EUROPEAN JOURNAL
    81. Schleifer, KJ; Tot, E
      Pharmacophore modelling of structurally unusual diltiazem mimics at L-typecalcium channels

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    82. Hernandez, B; Luque, FJ; Orozco, M
      Mixed QM/MM molecular electrostatic potentials

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    83. Aloy, P; Mas, JM; Marti-Renom, MA; Querol, E; Aviles, FX; Oliva, B
      Refinement of modelled structures by knowledge-based energy profiles and secondary structure prediction: Application to the human procarboxypeptidaseA2

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    84. Gouldson, PR; Higgs, C; Smith, RE; Dean, MK; Gkoutos, GV; Reynolds, CA
      Dimerization and domain swapping in g-protein-coupled receptors: A computational study

      NEUROPSYCHOPHARMACOLOGY
    85. Zloh, M; Esposito, D; Gibbons, WA
      Spectroscopy-based modelling of the 3D structure of the beta subunit of the high affinity IgE receptor

      MOLECULAR SIMULATION
    86. Faaland, CA; Thomas, TJ; Balabhadrapathruni, S; Langer, T; Mian, S; Shirahata, A; Gallo, MA; Thomas, T
      Molecular correlates of the action of bis(ethyl)polyamines in breast cancer cell growth inhibition and apoptosis

      BIOCHEMISTRY AND CELL BIOLOGY-BIOCHIMIE ET BIOLOGIE CELLULAIRE
    87. Hughes, DW; Spenser, ID; Wrobel, JT
      An MMR study of the Lythraceae alkaloids

      MAGNETIC RESONANCE IN CHEMISTRY
    88. Helaja, T; Hakala, K; Helaja, J; Lofgren, B; Hase, T
      Dynamic NMR study of tri-tert-bultylcarbinol and of a carbinol-methylaluminoxane mixture

      MAGNETIC RESONANCE IN CHEMISTRY
    89. Faucci, MT; Melani, F; Mura, P
      H-1-NMR and molecular modelling techniques for the investigation of the inclusion complex of econazole with alpha-cyclodextrin in the presence of malic acid

      JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS
    90. Mangeney, C; Lacroix, JC; Chane-Ching, KI; Aeiyach, S; Jouini, M; Adenier, A; Lacaze, PC
      Macroscopic modulation of the pi-electron density of pendant groups grafted on conductive polymers

      SYNTHETIC METALS
    91. Pugh, WJ; Degim, IT; Hadgraft, J
      Epidermal permeability-penetrant structure relationships: 4, QSAR of permeant diffusion across human stratum corneum in terms of molecular weight, H-bonding and electronic charge

      INTERNATIONAL JOURNAL OF PHARMACEUTICS
    92. de Esch, IJP; Timmerman, H; Menge, WMPB; Nederkoorn, PHJ
      A qualitative model for the histamine H-3 receptor explaining agonistic and antagonistic activity simultaneously

      ARCHIV DER PHARMAZIE
    93. Nitu-Whalley, IC; Riddell, A; Lee, CA; Pasi, KJ; Owens, D; Enayat, MS; Perkins, SJ; Jenkins, PV
      Identification of type 2 von Willebrand disease in previously diagnosed type 1 patients. a reappraisal using phenotypes, genotypes and molecular modelling

      THROMBOSIS AND HAEMOSTASIS
    94. Peyvandi, F; Jenkins, PV; Mannucci, PM; Billio, A; Zeinali, S; Perkins, SJ; Perry, DJ
      Molecular characterisation and three-dimensional structural analysis of mutations in 21 unrelated families with inherited factor VII deficiency

      THROMBOSIS AND HAEMOSTASIS
    95. Eliassen, LT; Rekdal, O; Svendsen, JS; Osterud, B
      TNF 41-62 and TNF 78-96 have distinct effects on LPS-induced tissue factoractivity and the production of cytokines in human blood cells

      THROMBOSIS AND HAEMOSTASIS
    96. Gaigeot, MP; Leulliot, N; Ghomi, M; Jobic, H; Coulombeau, C; Bouloussa, O
      Analysis of the structural and vibrational properties of RNA building blocks by means of neutron inelastic scattering and density functional theory calculations

      CHEMICAL PHYSICS
    97. Topham, CM; Mouledous, L; Meunier, JC
      On the spatial disposition of the fifth transmembrane helix and the structural integrity of the transmembrane binding site in the opioid and ORL1 G protein-coupled receptor family

      PROTEIN ENGINEERING
    98. Graslund, T; Lundin, G; Uhlen, M; Nygren, PA; Hober, S
      Charge engineering of a protein domain to allow efficient ion-exchange recovery

      PROTEIN ENGINEERING
    99. Sebastiao, MP; Merlini, G; Saraiva, MJ; Damas, AM
      The molecular interaction of 4 '-iodo-4 '-deoxydoxorubicin with Leu-55Pro transthyretin 'amyloid-like' oligomer leading to disaggregation

      BIOCHEMICAL JOURNAL
    100. Witt, S; Wohlfahrt, G; Schomburg, D; Hecht, HJ; Kalisz, HM
      Conserved arginine-516 of Penicillium amagasakiense glucose oxidase is essential for the efficient binding of beta-D-glucose

      BIOCHEMICAL JOURNAL


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Documento generato il 24/10/20 alle ore 14:07:04