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La ricerca find articoli where soggetti phrase all words 'ROTATIONAL DIFFUSION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 498 riferimenti
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    1. Lou, Y; Ge, MT; Freed, JR
      A multifrequency ESR study of the complex dynamics of membranes

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Hakansson, P; Westlund, PO; Lindahl, E; Edholm, O
      A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulationof the lipid dynamics

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Bursing, H; Ouw, D; Kundu, S; Vohringer, P
      Probing solvation dynamics in liquid water and at phospholipid/water interfaces with femtosecond photon-echo spectroscopies

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Deschamps, M; Bodenhausen, G
      Anisotropy of rotational diffusion, dipole-dipole cross-correlated NMR relaxation and angles between bond vectors in proteins

      CHEMPHYSCHEM
    5. Renner, C; Moroder, L; Holak, TA
      Analytical solution to the Lipari-Szabo model based on the reduced spectral density approximation offers a novel protocol for extracting motional parameters

      JOURNAL OF MAGNETIC RESONANCE
    6. Ghose, R; Fushman, D; Cowburn, D
      Determination of the rotational diffusion tensor of macromolecules in solution from NMR relaxation data with a combination of exact and approximate methods - Application to the determination of interdomain orientation in multidomain proteins

      JOURNAL OF MAGNETIC RESONANCE
    7. Bernatowicz, P; Szymanski, S; Wrackmeyer, B
      Cross-correlation of nuclear quadrupolar interactions as a probe in structure elucidation: Liquid-phase nuclear magnetic resonance studies on bis (hexamethyldisilylamido)mercury(II)

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Catalano, D; Cifelli, R; Geppi, M; Veracini, C
      Investigation of the dynamics of two chiral smectogens by means of H-2 NMR

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Shin, YH; Ihm, DC; Lee, EK
      Lyapunov instability of rigid diatomic molecules in three dimensions - art. no. 041106

      PHYSICAL REVIEW E
    10. Palmer, AG
      NMR probes of molecular dynamics: Overview and comparison with other techniques

      ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE
    11. Periasamy, N
      Molecular dynamics of guest molecules in micelles: Models based on fluorescence polarization dynamics

      JOURNAL OF FLUORESCENCE
    12. Zhang, HY; NaGele, G; Ma, HR
      Short-time dynamics of two-component colloidal suspensions

      ACTA PHYSICA SINICA
    13. Evenas, J; Malmendal, A; Akke, M
      Dynamics of the transition between open and closed conformations in a calmodulin C-terminal domain mutant

      STRUCTURE
    14. Theret, I; Cox, JA; Mispelter, J; Craescu, CT
      Backbone dynamics of the regulatory domain of calcium vector protein, studied by N-15 relaxation at four fields, reveals unique mobility characteristics of the intermotif linker

      PROTEIN SCIENCE
    15. Izadi-Pruneyre, N; Quiniou, E; Blouquit, Y; Perez, J; Minard, P; Desmadril, M; Mispelter, J; Adjadj, E
      Key interactions in the immunoglobulin-like structure of apo-neocarzinostatin: Evidence from nuclear magnetic resonance relaxation data and moleculardynamics simulations

      PROTEIN SCIENCE
    16. Dosset, P; Hus, JC; Marion, D; Blackledge, M
      A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings

      JOURNAL OF BIOMOLECULAR NMR
    17. Pawley, NH; Wang, CY; Koide, S; Nicholson, LK
      An improved method for distinguishing between anisotropic tumbling and chemical exchange in analysis of N-15 relaxation parameters

      JOURNAL OF BIOMOLECULAR NMR
    18. Osborne, MJ; Wright, PE
      Anisotropic rotational diffusion in model-free analysis for a ternary DHFRcomplex

      JOURNAL OF BIOMOLECULAR NMR
    19. Millet, O; Pons, M
      A graphical method for the analysis of anisotropic rotational diffusion inproteins

      JOURNAL OF BIOMOLECULAR NMR
    20. Tsuchida, A; Yoshimi, H; Ohiwa, K; Okubo, T
      Rotational diffusion of tungstic acid colloids in microgravity studied by free-fall experiments. Effects of sodium chloride and ethyl alcohol

      COLLOID AND POLYMER SCIENCE
    21. Belsito, S; Bartucci, R; Sportelli, L
      Lipid chain length effect on the phase behaviour of PCs/PEG : 2000-PEs mixtures. A spin label electron spin resonance and spectrophotometric study

      BIOPHYSICAL CHEMISTRY
    22. Krishna, MMG; Srivastava, A; Periasamy, N
      Rotational dynamics of surface probes in lipid vesicles

      BIOPHYSICAL CHEMISTRY
    23. Przhonska, OV; Hagan, DJ; Novikov, E; Lepkowicz, R; Van Stryland, EW; Bondar, MV; Slominsky, YL; Kachkovski, AD
      Picosecond absorption anisotropy of polymethine and squarylium dyes in liquid and polymeric media

      CHEMICAL PHYSICS
    24. Munnelly, HM; Brady, CJ; Hagen, GM; Horvat, RD; Wade, WF; Roess, DA; Barisas, BG
      Molecular dynamics of point mutated I-A(k) molecules expressed on lymphocytes

      IMMUNOLOGY LETTERS
    25. Calucci, L; Geppi, M
      CAGE: Software for a critical analysis of H-2 spin-lattice relaxation in liquid crystals

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    26. Korzhnev, DM; Billeter, M; Arseniev, AS; Orekhov, VY
      NMR studies of Brownian tumbling and internal motions in proteins

      PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
    27. Fushman, D; Cowburn, D
      Nuclear magnetic resonance relaxation in determination of residue-specificN-15 chemical shift tensors in proteins in solution: Protein dynamics, structure, and applications of transverse relaxation optimized spectroscopy

      NUCLEAR MAGNETIC RESONANCE OF BIOLOGICAL MACROMOLECULES, PT B
    28. Dejardin, JL; Kalmykov, YP; Dejardin, PM
      Birefringence and dielectric relaxation in strong electric fields

      ADVANCES IN CHEMICAL PHYSICS, VOL. 117
    29. Deschenes, LA; Vanden Bout, DA
      Single-molecule studies of heterogeneous dynamics in polymer melts near the class transition

      SCIENCE
    30. Torga, J; Marconi, MC; Garcia-Segundo, C; Villagran-Muniz, M
      Ultra-fast dynamics in Coumarin 153 obtained by differential fluorescence

      OPTICS COMMUNICATIONS
    31. Moon, C; Pawley, GS; Crain, J
      Reorientational motion in binary mixtures: molecular dynamics simulations

      MOLECULAR PHYSICS
    32. Wang, CY; Pawley, NH; Nicholson, LK
      The role of backbone motions in ligand binding to the c-Src SH3 domain

      JOURNAL OF MOLECULAR BIOLOGY
    33. Botuyan, MV; Mer, G; Yi, GS; Koth, CM; Case, DA; Edwards, AM; Chazin, WJ; Arrowsmith, CH
      Solution structure and dynamics of yeast elongin C in complex with a von Hippel-Lindau peptide

      JOURNAL OF MOLECULAR BIOLOGY
    34. Katahira, M; Miyanoiri, Y; Enokizono, Y; Matsuda, G; Nagata, T; Ishikawa, F; Uesugi, S
      Structure of the C-terminal RNA-binding domain of hnRNP D0 (AUF1), its interactions with RNA and DNA, and change in backbone dynamics upon complex formation with DNA

      JOURNAL OF MOLECULAR BIOLOGY
    35. Kurniawan, ND; Aliabadizadeh, K; Brereton, IM; Kroon, PA; Smith, R
      NMR structure and backbone dynamics of a concatemer of epidermal growth factor homology modules of the human low-density lipoprotein receptor

      JOURNAL OF MOLECULAR BIOLOGY
    36. Campos-Olivas, R; Horr, I; Bormann, C; Jung, G; Gronenborn, AM
      Solution structure, backbone dynamics and chitin binding of the anti-fungal protein from Streptomyces tendae TU901

      JOURNAL OF MOLECULAR BIOLOGY
    37. Renzoni, D; Esposito, D; Pfuhl, M; Hinton, JCD; Higgins, CF; Driscoll, PC; Ladbury, JE
      Structural characterization of the N-terminal oligomerization domain of the bacterial chromatin-structuring protein, H-NS

      JOURNAL OF MOLECULAR BIOLOGY
    38. Uhrinova, S; Uhrin, D; Nairn, J; Price, NC; Fothergill-Gilmore, LA; Barlow, PN
      Solution structure and dynamics of an open beta-sheet, glycolytic enzyme, monomeric 23.7 kDa phosphoglycerate mutase from Schizosaccharomyces pombe

      JOURNAL OF MOLECULAR BIOLOGY
    39. Vaughn, JL; Feher, VA; Bracken, C; Cavanagh, J
      The DNA-binding domain in the Bacillus subtilis transition-state regulatorAbrB employs significant motion for promiscuous DNA recognition

      JOURNAL OF MOLECULAR BIOLOGY
    40. Ishima, R; Louis, JM; Torchia, DA
      Characterization of two hydrophobic methyl clusters in HIV-1 protease by NMR spin relaxation in solution

      JOURNAL OF MOLECULAR BIOLOGY
    41. Baumann, R; Ferrante, C; Deeg, FW; Brauchle, C
      Solvation dynamics of nile blue in ethanol confined in porous sol-gel glasses

      JOURNAL OF CHEMICAL PHYSICS
    42. Dong, RY
      An improved decoupled model for spin relaxation in 4-n-alkyloxy-4 '-cyanobiphenyls

      JOURNAL OF CHEMICAL PHYSICS
    43. Arnesano, F; Banci, L; Bertini, I; Cantini, F; Ciofi-Baffoni, S; Huffman, DL; O'Halloran, TV
      Characterization of the binding interface between the copper chaperone Atx1 and the first cytosolic domain of Ccc2 ATPase

      JOURNAL OF BIOLOGICAL CHEMISTRY
    44. Renner, C; Holak, TA
      NMR N-15 relaxation of the insulin-like growth factor (IGF)-binding domainof IGF binding protein-5 (IGFBP-5) determined free in solution and in complex with IGF-II

      EUROPEAN JOURNAL OF BIOCHEMISTRY
    45. Shushin, AI; Barzykin, AV
      Effect of local molecular shape and anisotropic reactivity on the rate of diffusion-controlled reactions

      BIOPHYSICAL JOURNAL
    46. Blackman, SM; Hustedt, EJ; Cobb, CE; Beth, AH
      Flexibility of the cytoplasmic domain of the anion exchange protein, band 3, in human erythrocytes

      BIOPHYSICAL JOURNAL
    47. Allison, S; Chen, CY; Stigter, D
      The length dependence of translational diffusion, free solution electrophoretic mobility, and electrophoretic tether force of rigid rod-like model duplex DNA

      BIOPHYSICAL JOURNAL
    48. Rog, T; Pasenkiewicz-Gierula, M
      Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: A molecular simulation study

      BIOPHYSICAL JOURNAL
    49. Barzykin, AV; Shushin, AI
      Effect of anisotropic reactivity on the rate of diffusion-controlled reactions: Comparative analysis of the models of patches and hemispheres

      BIOPHYSICAL JOURNAL
    50. Viles, JH; Donne, D; Kroon, G; Prusiner, SB; Cohen, FE; Dyson, HJ; Wright, PE
      Local structural plasticity of the prion protein. Analysis of NMR relaxation dynamics

      BIOCHEMISTRY
    51. Yoshida, T; Uchiyama, S; Nakano, H; Kashimori, H; Kijima, H; Ohshima, T; Saihara, Y; Ishino, T; Shimahara, H; Yoshida, T; Yokose, K; Ohkubo, T; Kaji, A; Kobayashi, Y
      Solution structure of the ribosome recycling factor from Aquifex aeolicus

      BIOCHEMISTRY
    52. Liu, WX; Flynn, PF; Fuentes, EJ; Kranz, JK; McCormick, M; Wand, AJ
      Main chain and side chain dynamics of oxidized flavodoxin from Cyanobacterium anabaena

      BIOCHEMISTRY
    53. Assfalg, M; Banci, L; Bertini, I; Ciofi-Baffoni, S; Barker, PD
      N-15 backbone dynamics of ferricytochrome b(562): Comparison with the reduced protein and the R98C variant

      BIOCHEMISTRY
    54. Spyracopoulos, L; Lavigne, P; Crump, MP; Gagne, SM; Kay, CM; Sykes, BD
      Temperature dependence of dynamics and thermodynamics of the regulatory domain of human cardiac troponin C

      BIOCHEMISTRY
    55. Wolf-Watz, M; Grundstrom, T; Hard, T
      Structure and backbone dynamics of apo-CBF beta in solution

      BIOCHEMISTRY
    56. Mercier, P; Spyracopoulos, L; Sykes, BD
      Structure, dynamics, and thermodynamics of the structural domain of troponin C in complex with the regulatory peptide 1-40 of troponin I

      BIOCHEMISTRY
    57. Zhu, LY; Hu, JG; Lin, DH; Whitson, R; Itakura, K; Chen, Y
      Dynamics of the Mrf-2 DNA-binding domain free and in complex with DNA

      BIOCHEMISTRY
    58. Flynn, PF; Urbauer, RJB; Zhang, H; Lee, AL; Wand, AJ
      Main chain and side chain dynamics of a heme protein: N-15 and H-2 NMR relaxation studies of R. capsulatus ferrocytochrome c(2)

      BIOCHEMISTRY
    59. Loh, AP; Pawley, N; Nicholson, LK; Oswald, RE
      An increase in side chain entropy facilitates effector binding: NMR characterization of the side chain methyl group dynamics is Cdc42Hs

      BIOCHEMISTRY
    60. Yun, SG; Jang, DS; Kim, DH; Choi, KY; Lee, HC
      N-15 NMR relaxation studies of backbone dynamics in free and steroid-boundDelta(5)-3-ketosteroid isomerase from Pseudomonas testosteroni

      BIOCHEMISTRY
    61. Inman, KG; Baldisseri, DM; Miller, KE; Weber, DJ
      Backbone dynamics of the calcium-signaling protein apo-S100B as determinedby N-15 NMR relaxation

      BIOCHEMISTRY
    62. Blanchard, GJ
      Time-resolved and short-pulse laser spectroscopies

      APPLIED SPECTROSCOPY
    63. Donaldson, LW; Skrynnikov, NR; Choy, WY; Muhandiram, DR; Sarkar, B; Forman-Kay, JD; Kay, LE
      Structural characterization of proteins with an attached ATCUN motif by paramagnetic relaxation enhancement NMR spectroscopy

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    64. Mittermaier, A; Kay, LE
      chi(1) torsion angle dynamics in proteins from dipolar couplings

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    65. Canet, D; Barthe, P; Mutzenhardt, P; Roumestand, C
      A comprehensive analysis of multifield N-15 relaxation parameters in proteins: Determination of N-15 chemical shift anisotropies

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    66. Baber, JL; Szabo, A; Tjandra, N
      Analysis of slow interdomain motion of macromolecules using NMR relaxationdata

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    67. Tsan, P; Caffrey, M; Daku, ML; Cusanovich, M; Marion, D; Gans, P
      Magnetic susceptibility tensor and heme contact shifts determinations in the Rhodobacter capsulatus ferricytochrome c ': NMR and magnetic susceptibility studies

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    68. Stone, MJ; Gupta, S; Snyder, N; Regan, L
      Comparison of protein backbone entropy and beta-sheet stability: NMR-derived dynamics of protein G B1 domain mutants

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    69. Wang, CY; Ediger, MD
      Anomalous translational diffusion: A new constraint for models of molecular motion near the glass transition temperature

      JOURNAL OF PHYSICAL CHEMISTRY B
    70. Tornblom, M; Sitnikov, R; Henriksson, U
      Field-dependent NMR relaxation study of aggregation and dynamics in diluteto concentrated micellar decylammonium chloride solutions

      JOURNAL OF PHYSICAL CHEMISTRY B
    71. Porschke, D
      Turbulence decay in stopped flow experiments by measurements of electric dichroism

      JOURNAL OF PHYSICAL CHEMISTRY B
    72. Prompers, JJ; Bruschweiler, R
      Thermodynamic interpretation of NMR relaxation parameters in proteins in the presence of motional correlations

      JOURNAL OF PHYSICAL CHEMISTRY B
    73. Kamyshny, A; Ermolina, I; Magdassi, S; Feldman, Y
      Study of the dynamic structure of native and hydrophobized glucose oxidaseby time-domain dielectric spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY B
    74. Loughnane, BJ; Farrer, RA; Scodinu, A; Reilly, T; Fourkas, JT
      Ultrafast spectroscopic studies of the dynamics of liquids confined in nanoporous glasses

      JOURNAL OF PHYSICAL CHEMISTRY B
    75. Brasselet, S; Peterman, EJG; Miyawaki, A; Moerner, WE
      Single-molecule fluorescence resonant energy transfer in calcium concentration dependent cameleon

      JOURNAL OF PHYSICAL CHEMISTRY B
    76. Demene, H; Tsan, P; Gans, P; Marion, D
      NMR determination of the magnetic susceptibility anisotropy of cytochrome c ' of Rhodobacter capsulatus by (1)J(HN) dipolar coupling constants measurement: Characterization of its monomeric state in solution

      JOURNAL OF PHYSICAL CHEMISTRY B
    77. de la Torre, JG; Huertas, ML; Carrasco, B
      HYDRONMR: Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations

      JOURNAL OF MAGNETIC RESONANCE
    78. Renner, C; Holak, TA
      Separation of anisotropy and exchange broadening using N-15 CSA-N-15-H-1 dipole-dipole relaxation cross-correlation experiments

      JOURNAL OF MAGNETIC RESONANCE
    79. de Alba, E; Tjandra, N
      Protein backbone N-15 relaxation rates as a tool for the diagnosis of structure quality

      JOURNAL OF MAGNETIC RESONANCE
    80. Martin, NH; Issa, MH; McIntyre, RA; Rodriguez, AA
      Field-dependent relaxation and molecular reorientation of C-60 in chlorobenzene

      JOURNAL OF PHYSICAL CHEMISTRY A
    81. Witt, R; Sturz, L; Dolle, A; Muller-Plathe, F
      Molecular dynamics of benzene in neat liquid and a solution containing polystyrene. C-13 nuclear magnetic relaxation and molecular dynamics simulation results

      JOURNAL OF PHYSICAL CHEMISTRY A
    82. Farcasiu, D; Lezcano, M; Lukinskas, P; Waldeck, DH
      Effects of anions on the NMR relaxation of pyridinium and di-tert-butylpyridinium ions in acid solution. Implications for chemisorption on solid acids

      JOURNAL OF PHYSICAL CHEMISTRY A
    83. Tan, X; Gustafson, TL
      Solvent-solute interactions probed by picosecond time-resolved fluorescence spectroscopy: Lifetime and anisotropy study of S-1 trans-4,4 '-diphenylstilbene

      JOURNAL OF PHYSICAL CHEMISTRY A
    84. Ishima, R; Torchia, DA
      Protein dynamics from NMR

      NATURE STRUCTURAL BIOLOGY
    85. Maler, L; Blankenship, J; Rance, M; Chazin, WJ
      Site-site communication in the EF-hand Ca2+-binding protein calbindin D-9k

      NATURE STRUCTURAL BIOLOGY
    86. Lee, AL; Kinnear, SA; Wand, AJ
      Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex

      NATURE STRUCTURAL BIOLOGY
    87. Dong, RY; Carvalho, A; Sebastiao, PJ; Nguyen, HT
      Deuteron NMR study of molecular dynamics in a compound exhibiting a reentrant nematic phase

      PHYSICAL REVIEW E
    88. Dong, RY; Morcombe, CR; Calucci, L; Geppi, M; Veracini, CA
      Conformational dynamics of a metallomesogen studied by H-2-NMR spectroscopy

      PHYSICAL REVIEW E
    89. Smith, TA; Haines, DJ; Ghiggino, KP
      Steady-state and time-resolved fluorescence polarization behavior of acenaphthene

      JOURNAL OF FLUORESCENCE
    90. Mine, S; Ueda, T; Hashimoto, Y; Imoto, T
      Analysis of the internal motion of free and ligand-bound human lysozyme byuse of N-15 NMR relaxation measurement: A comparison with those of hen lysozyme

      PROTEIN SCIENCE
    91. Seewald, MJ; Pichumani, K; Stowell, C; Tibbals, BV; Regan, L; Stone, MJ
      The role of backbone conformational heat capacity in protein stability: Temperature dependent dynamics of the B1 domain of Streptococcal protein G

      PROTEIN SCIENCE
    92. Tillett, ML; Blackledge, MJ; Derrick, JP; Lian, LY; Norwood, TJ
      Overall rotational diffusion and internal mobility in domain II of proteinG from Streptococcus determined from N-15 relaxation data

      PROTEIN SCIENCE
    93. Thompson, GS; Leung, YC; Ferguson, SJ; Radford, SE; Redfield, C
      The structure and dynamics in solution of Cu(I) pseudoazurin from Paracoccus pantotrophus

      PROTEIN SCIENCE
    94. Yao, SG; Smith, DK; Hinds, MG; Zhang, JG; Nicola, NA; Norton, RS
      Backbone dynamics measurements on leukemia inhibitory factor, a rigid four-helical bundle cytokine

      PROTEIN SCIENCE
    95. Connelly, GP; Withers, SG; McIntosh, LP
      Analysis of the dynamic properties of Bacillus circulans xylanase upon formation of a covalent glycosyl-enzyme intermediate

      PROTEIN SCIENCE
    96. Hardy, EH; Zygar, A; Zeidler, MD
      Nuclear magnetic relaxation measurements on liquid acetonitrile and acetonitrile water mixtures

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    97. Hardy, EH; Merkling, PJ; Witt, R; Dolle, A
      Anisotropies of the reorientational motion of deuterated and protonated benzene by C-13 nuclear magnetic relaxation

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    98. Andrec, M; Montelione, GT; Levy, RM
      Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMRrelaxation data using reduced spectral density mapping

      JOURNAL OF BIOMOLECULAR NMR
    99. Sahu, SC; Bhuyan, AK; Udgaonkar, JB; Hosur, RV
      Backbone dynamics of free barnase and its complex with barstar determined by N-15 NMR relaxation study

      JOURNAL OF BIOMOLECULAR NMR
    100. Hashimoto, Y; Smith, SP; Pickford, AR; Bocquier, AA; Campbell, ID; Werner, JM
      The relative orientation of the fibronectin (6)F1(1)F2 module pair: A N-15NMR relaxation study

      JOURNAL OF BIOMOLECULAR NMR


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Documento generato il 28/02/20 alle ore 22:55:10