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La ricerca find articoli where soggetti phrase all words 'OVERHAUSER EFFECT SPECTRA' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 66 riferimenti
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    1. MacDonald, D; Herbert, K; Zhang, XL; Polgruto, T; Lu, P
      Solution structure of an A-tract DNA bend

      JOURNAL OF MOLECULAR BIOLOGY
    2. Aramini, JM; Mujeeb, A; Ulyanov, NB; Germann, MW
      Conformational dynamics in mixed alpha/beta-oligonucleotides containing polarity reversals: A molecular dynamics study using time-averaged restraints

      JOURNAL OF BIOMOLECULAR NMR
    3. Gorler, A; Ulyanov, NB; James, TL
      Determination of the populations and structures of multiple conformers in an ensemble from NMR data: Multiple-copy refinement of nucleic acid structures using floating weights

      JOURNAL OF BIOMOLECULAR NMR
    4. Klewer, DA; Hoskins, A; Zhang, PM; Davisson, VJ; Bergstrom, DE; LiWang, AC
      NMR structure of a DNA duplex containing nucleoside analog 1-(2 '-deoxy-beta-D-ribofuranosyl)-3-nitropyrrole and the structure of the unmodified control

      NUCLEIC ACIDS RESEARCH
    5. Malliavin, TE; Desvaux, H; Aumelas, A; Chavanieu, A; Delsuc, MA
      Quantitative measurement of longitudinal and transverse cross-relaxation rates: An application to the analysis of the internal dynamics of ranalexin in water and trifluoroethanol

      JOURNAL OF MAGNETIC RESONANCE
    6. Thiviyanathan, V; Luxon, BA; Leontis, NB; Illangasekare, N; Donne, DG; Gorenstein, DG
      Hybrid-hybrid matrix structural refinement of a DNA three-way junction from 3D NOESY-NOESY

      JOURNAL OF BIOMOLECULAR NMR
    7. Aramini, JM; Germann, MW
      Solution structure of a DNA center dot RNA hybrid containing an alpha-anomeric thymidine and polarity reversals: d(ATGG-3 '-3 '-alpha T-5 '-5 '-GCTC)center dot r(gagcaccau)

      BIOCHEMISTRY
    8. Gunawardena, S; Fiore, CR; Johnson, JA; Bush, CA
      Conformation of a rigid tetrasaccharide epitope in the capsular polysaccharide of Vibrio cholerae O139

      BIOCHEMISTRY
    9. Jourdan, M; Garcia, J; Defrancq, E; Kotera, M; Lhomme, J
      2 '-deoxyribonolactone lesion in DNA: Refined solution structure determined by nuclear magnetic resonance and molecular modeling

      BIOCHEMISTRY
    10. Kojima, C; Ono, A; Kainosho, M; James, TL
      DNA duplex dynamics: NMR relaxation studies of a decamer with uniformly C-13-labeled purine nucleotides

      JOURNAL OF MAGNETIC RESONANCE
    11. Dzakula, Z; Juranic, N; DeRider, ML; Westler, WM; Macura, S; Markley, JL
      Analysis of error propagation from NMR-derived internuclear distances intomolecular structure of cyclo-Pro-Gly

      JOURNAL OF MAGNETIC RESONANCE
    12. HOOGSTRATEN CG; PARDI A
      IMPROVED DISTANCE ANALYSIS IN RNA USING NETWORK-EDITING TECHNIQUES FOR OVERCOMING ERRORS DUE TO SPIN-DIFFUSION

      Journal of biomolecular NMR
    13. RINNBAUER M; MIKROS E; PETERS T
      CONFORMATIONAL-ANALYSIS OF A COMPLEX BETWEEN DOLICHOS-BIFLORUS LECTINAND THE FORSSMAN PENTASACCHARIDE USING TRANSFERRED NOE BUILDUP CURVES

      Journal of carbohydrate chemistry
    14. ALLAWI HT; SANTALUCIA J
      NMR SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING SINGLE G-CENTER-DOT-T MISMATCHES

      Nucleic acids research
    15. Aramini, JM; Mujeeb, A; Germann, MW
      NMR solution structures of [d(GCGAAT-3 '-3 '-alpha T-5 '-5 '-CGC)(2)] and its unmodified control

      NUCLEIC ACIDS RESEARCH
    16. GUNTERT P
      STRUCTURE CALCULATION OF BIOLOGICAL MACROMOLECULES FROM NMR DATA

      Quarterly Reviews of Biophysics
    17. TONELLI M; RAGG E; BIANUCCI AM; LESIAK K; JAMES TL
      NUCLEAR-MAGNETIC-RESONANCE STRUCTURE OF D(GCATATGATAG)CENTER-DOT-D(CTATCATATGC) - A CONSENSUS SEQUENCE FOR PROMOTERS RECOGNIZED BY SIGMA(K)RNA-POLYMERASE

      Biochemistry
    18. MUJEEB A; REYNOLDS MA; JAMES TL
      HIGH-RESOLUTION NMR OF AN ANTISENSE DNA-CENTER-DOT-RNA HYBRID CONTAINING ALTERNATING CHIRALLY PURE R(P) METHYLPHOSPHONATES IN THE DNA BACKBONE

      Biochemistry
    19. SAHASRABUDHE PV; GMEINER WH
      SOLUTION STRUCTURES OF 5-FLUOROURACIL-SUBSTITUTED RNA DUPLEXES CONTAINING G-U WOBBLE BASE-PAIRS

      Biochemistry
    20. COPPEL Y; BERTHET N; COULOMBEAU C; COULOMBEAU C; GARCIA J; LHOMME J
      SOLUTION CONFORMATION OF AN ABASIC DNA UNDECAMER DUPLEX D(CGCACXCACGC)-D(GCGTGTGTGCG) - THE UNPAIRED THYMINE STACKS INSIDE THE HELIX

      Biochemistry
    21. FRAENKEL Y; SHALEV DE; GERSHONI JM; NAVON G
      NUCLEAR-MAGNETIC-RESONANCE (NMR) ANALYSIS OF LIGAND-RECEPTOR INTERACTIONS - THE CHOLINERGIC SYSTEM - A MODEL

      Critical reviews in biochemistry and molecular biology
    22. PEARLMAN DA
      FINGAR - A NEW GENETIC ALGORITHM-BASED METHOD FOR FITTING NMR DATA

      Journal of biomolecular NMR
    23. CURTO EV; MOSELEY HNB; KRISHNA NR
      CORCEMA EVALUATION OF THE POTENTIAL ROLE OF INTERMOLECULAR TRANSFERRED NOESY IN THE CHARACTERIZATION OF LIGAND-RECEPTOR COMPLEXES

      Journal of computer-aided molecular design
    24. ZHU FQ; DONNE DG; GOZANSKY EK; LUXON BA; GORENSTEIN DG
      HYBRID-HYBRID RELAXATION MATRIX STRUCTURAL REFINEMENT OF DUPLEX DNA FROM SIMULATED 3D NOESY-NOESY DATA

      Magnetic resonance in chemistry
    25. KERWOOD DJ; BORER PN
      STRUCTURE REFINEMENT FOR A 24-NUCLEOTIDE RNA HAIRPIN

      Magnetic resonance in chemistry
    26. MUJEEB A; PARSLOW TG; YUAN YC; JAMES TL
      AQUEOUS-SOLUTION STRUCTURE OF A HYBRID LENTIVIRAL TAT PEPTIDE AND A MODEL OF ITS INTERACTION WITH HIV-1 TAR RNA

      Journal of biomolecular structure & dynamics
    27. MIKROS E; DAIS P; SAURIOL F
      CONFORMATIONAL-ANALYSIS OF ASPERLIN BY NMR-SPECTROSCOPY AND MOLECULARMODELING

      Carbohydrate research
    28. XU QW; BUSH CA
      MOLECULAR MODELING OF THE FLEXIBLE CELL-WALL POLYSACCHARIDE OF STREPTOCOCCUS-MITIS J22 ON THE BASIS OF HETERONUCLEAR NMR COUPLING-CONSTANTS

      Biochemistry
    29. MOSELEY HNB; CURTO EV; KRISHNA NR
      COMPLETE RELAXATION AND CONFORMATIONAL EXCHANGE MATRIX (CORCEMA) ANALYSIS OF NOESY SPECTRA OF INTERACTING SYSTEMS - 2-DIMENSIONAL TRANSFERRED NOESY

      Journal of magnetic resonance. Series B
    30. LIU HL; BANVILLE DL; BASUS VJ; JAMES TL
      DERIVING ACCURATE INTERPROTON DISTANCES FROM ROESY SPECTRA WITH LIMITED KNOWLEDGE OF SCALAR COUPLING-CONSTANTS VIA THE CARNIVAL ALGORITHM -AN ITERATIVE COMPLETE-RELAXATION-MATRIX APPROACH

      Journal of magnetic resonance. Series B
    31. DONNE DG; GOZANSKY EK; GORENSTEIN DG
      EXACT VS APPROXIMATE METHODS FOR SIMULATION OF 3D NOE-NOE SPECTRA

      Journal of magnetic resonance. Series B
    32. ZHANG Q; CHEN JY; GOZANSKY EK; ZHU F; JACKSON PL; GORENSTEIN DG
      A HYBRID-HYBRID MATRIX-METHOD FOR 3D NOE-NOE DATA-ANALYSIS

      Journal of magnetic resonance. Series B
    33. SURI AK; LEVY RM
      A RELAXATION-MATRIX ANALYSIS OF DISTANCE-CONSTRAINT RANGES FOR NOES IN PROTEINS AT LONG MIXING TIMES

      Journal of magnetic resonance. Series B
    34. MACURA S
      FULL-MATRIX ANALYSIS OF THE ERROR PROPAGATION IN 2-DIMENSIONAL CHEMICAL-EXCHANGE AND CROSS-RELAXATION SPECTROSCOPY

      Journal of magnetic resonance. Series A
    35. MALLIAVIN TE; DELSUC MA; OREKHOV VY; ARSENIEV AS
      AN ESTIMATE OF SPIN-DIFFUSION IN A SPIN SUBSET - APPLICATION TO ITERATIVE DISTANCE CALCULATION FROM 3D N-15 NOESY-HMQC

      Journal of biomolecular NMR
    36. NOLDE DE; SOBOL AG; PLUZHNIKOV KA; GRISHIN EV; ARSENIEV AS
      3-DIMENSIONAL STRUCTURE OF ECTATOMIN FROM ECTATOMMA-TUBERCULATUM ANT VENOM

      Journal of biomolecular NMR
    37. XU Y; SUGAR IP; KRISHNA NR
      A VARIABLE TARGET INTENSITY-RESTRAINED GLOBAL OPTIMIZATION (VARTIGO) PROCEDURE FOR DETERMINING 3-DIMENSIONAL STRUCTURES OF POLYPEPTIDES FROM NOESY DATA - APPLICATION TO GRAMICIDIN-S

      Journal of biomolecular NMR
    38. BORNET O; PREVOST C; VOVELLE F; CHASSIGNOL M; THUONG NT; LANCELOT G
      SOLUTION STRUCTURE OF OLIGONUCLEOTIDES COVALENTLY-LINKED TO A PSORALEN DERIVATIVE

      Nucleic acids research
    39. SKELTON NJ; KORDEL J; CHAZIN WJ
      DETERMINATION OF THE SOLUTION STRUCTURE OF APO CALBINDIN D-9K BY NMR-SPECTROSCOPY

      Journal of Molecular Biology
    40. GONZALEZ C; STEC W; REYNOLDS MA; JAMES TL
      STRUCTURE AND DYNAMICS OF A DNA-CENTER-DOT-RNA HYBRID DUPLEX WITH A CHIRAL PHOSPHOROTHIOATE MOIETY - NMR AND MOLECULAR-DYNAMICS WITH CONVENTIONAL AND TIME-AVERAGED RESTRAINTS

      Biochemistry
    41. DELLWO MJ; SCHNEIDER DM; WAND AJ
      MODIFICATIONS OF THE RATE MATRIX REQUIRED FOR THE QUANTITATIVE-ANALYSIS OF NOESY SPECTRA OF PROTEINS

      Journal of magnetic resonance. Series B
    42. JAMES TL
      COMPUTATIONAL STRATEGIES PERTINENT TO NMR SOLUTION STRUCTURE DETERMINATION

      Current opinion in structural biology
    43. ULYANOV NB; JAMES TL
      STATISTICAL-ANALYSIS OF DNA DUPLEX STRUCTURES IN SOLUTION DERIVED BY HIGH-RESOLUTION NMR

      Applied magnetic resonance
    44. PEARLMAN DA
      HOW IS AN NMR STRUCTURE BEST DEFINED - AN ANALYSIS OF MOLECULAR-DYNAMICS DISTANCE-BASED APPROACHES

      Journal of biomolecular NMR
    45. BRUSCHWEILER R; CASE DA
      CHARACTERIZATION OF BIOMOLECULAR STRUCTURE AND DYNAMICS BY NMR CROSS-RELAXATION

      Progress in nuclear magnetic resonance spectroscopy
    46. GRAY BN; OWEN EA; KENIRY MA
      THE SOLUTION CONFORMATION OF A TRISDECANUCLEOTIDE CONTAINING THE CONSENSUS BINDING-SITE OF THE DNAA INITIATION PROTEIN

      European journal of biochemistry
    47. GORENSTEIN DG
      CONFORMATION AND DYNAMICS OF DNA AND PROTEIN-DNA COMPLEXES BY P-31 NMR

      Chemical reviews
    48. GONZALEZ C; STEC W; KOBYLANSKA A; HOGREFE RI; REYNOLDS M; JAMES TL
      STRUCTURAL STUDY OF A DNA-CENTER-DOT-RNA HYBRID DUPLEX WITH A CHIRAL PHOSPHOROTHIOATE MOIETY BY NMR - EXTRACTION OF DISTANCE AND TORSION ANGLE CONSTRAINTS AND IMINO PROTON-EXCHANGE RATES

      Biochemistry
    49. BISHOP KD; BLOCKER FJH; EGAN W; JAMES TL
      HEPATITIS-B VIRUS DIRECT REPEAT SEQUENCE - IMINO PROTON-EXCHANGE RATES AND DISTANCE AND TORSION ANGLE RESTRAINTS FROM NMR

      Biochemistry
    50. WEISZ K; SHAFER RH; EGAN W; JAMES TL
      SOLUTION STRUCTURE OF THE OCTAMER MOTIF IN IMMUNOGLOBULIN GENES VIA RESTRAINED MOLECULAR-DYNAMICS CALCULATIONS

      Biochemistry
    51. HOFFMAN RC; XU RX; KLEVIT RE; HERRIOTT JR
      A SIMPLE METHOD FOR THE REFINEMENT OF MODELS DERIVED FROM NMR DATA DEMONSTRATED ON A ZINC-FINGER DOMAIN FROM YEAST ADR1

      Journal of magnetic resonance. Series B
    52. SURI AK; LEVY RM
      ESTIMATION OF INTERATOMIC DISTANCES IN PROTEINS FROM NOE SPECTRA AT LONGER MIXING TIMES USING AN EMPIRICAL 2-SPIN EQUATION

      Journal of magnetic resonance. Series B
    53. ULYANOV NB; SCHMITZ U; JAMES TL
      METROPOLIS MONTE-CARLO CALCULATIONS OF DNA-STRUCTURE USING INTERNAL COORDINATES AND NMR DISTANCE RESTRAINTS - AN ALTERNATIVE METHOD FOR GENERATING A HIGH-RESOLUTION SOLUTION STRUCTURE

      Journal of biomolecular NMR
    54. WIDMER H; WIDMER A; BRAUN W
      EXTENSIVE DISTANCE GEOMETRY CALCULATIONS WITH DIFFERENT NOE CALIBRATIONS - NEW CRITERIA FOR STRUCTURE SELECTION APPLIED TO SANDOSTATIN AND BPTI

      Journal of biomolecular NMR
    55. SEARLE MS
      NMR-STUDIES OF DRUG-DNA INTERACTIONS

      Progress in nuclear magnetic resonance spectroscopy
    56. ROSSI C; DONATI A; SANSONI MR
      FOLIC-ACID - SOLUTION STRUCTURE AND NMR STRATEGY FOR CONFORMATIONAL-ANALYSIS

      Spectroscopy letters
    57. BRUNGER AT; NILGES M
      COMPUTATIONAL CHALLENGES FOR MACROMOLECULAR STRUCTURE DETERMINATION BY X-RAY CRYSTALLOGRAPHY AND SOLUTION NMR-SPECTROSCOPY

      Quarterly Reviews of Biophysics
    58. SCHMITZ U; ULYANOV NB; KUMAR A; JAMES TL
      MOLECULAR-DYNAMICS WITH WEIGHTED TIME-AVERAGED RESTRAINTS FOR A DNA OCTAMER - DYNAMIC INTERPRETATION OF NUCLEAR-MAGNETIC-RESONANCE DATA

      Journal of Molecular Biology
    59. WILCOX GR; FOGH RH; NORTON RS
      REFINED STRUCTURE IN SOLUTION OF THE SEA-ANEMONE NEUROTOXIN SHI

      The Journal of biological chemistry
    60. GOLOVANOV AP; LOMIZE AL; ARSENIEV AS; UTKIN YN; TSETLIN VI
      2-DIMENSIONAL H-1-NMR STUDY OF THE SPATIAL STRUCTURE OF NEUROTOXIN-IIFROM NAJA-NAJA-OXIANA

      European journal of biochemistry
    61. MUJEEB A; KERWIN SM; KENYON GL; JAMES TL
      SOLUTION STRUCTURE OF A CONSERVED DNA-SEQUENCE FROM THE HIV-1 GENOME - RESTRAINED MOLECULAR-DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED FROM 2-DIMENSIONAL NMR-SPECTRA

      Biochemistry
    62. NIBEDITA R; KUMAR RA; MAJUMDAR A; HOSUR RV; GOVIL G; MAJUMDER K; CHAUHAN VS
      SOLUTION STRUCTURE OF GCCAAT RECOGNITION MOTIF BY 2D NMR, SPECTRAL SIMULATION, MOLECULAR MODELING, AND DISTANCE GEOMETRY CALCULATIONS

      Biochemistry
    63. YANG DZ; GAO YG; ROBINSON H; VANDERMAREL GA; VANBOOM JH; WANG AHJ
      STRUCTURAL EFFECTS OF THE C2-METHYLHYPOXANTHINE-CYTOSINE BASE-PAIR INB-DNA - A COMBINED NMR AND X-RAY-DIFFRACTION STUDY OF D(CGC[M2I]AATTCGCG)

      Biochemistry
    64. ELANTRI S; BITTOUN P; MAUFFRET O; MONNOT M; CONVERT O; LESCOT E; FERMANDJIAN S
      EFFECT OF DISTORTIONS IN THE PHOSPHATE BACKBONE CONFORMATION OF 6 RELATED OCTANUCLEOTIDE DUPLEXES ON CD AND P-31 NMR-SPECTRA

      Biochemistry
    65. HUANG P; PATEL DJ; EISENBERG M
      SOLUTION STRUCTURE OF THE EXOCYCLIC 1,N(2)-PROPANODEOXYGUANOSINE ADDUCT OPPOSITE DEOXYADENOSINE IN A DNA NONAMER DUPLEX AT PH 8 .9. MODEL OF PH-DEPENDENT CONFORMATIONAL TRANSITION

      Biochemistry
    66. KOMINOS D; SURI AK; KITCHEN DB; BASSOLINO D; LEVY RM
      SIMULATING THE EFFECT OF THE 2-SPIN APPROXIMATION ON THE GENERATION OF PROTEIN STRUCTURES FROM NOE DATA

      Journal of magnetic resonance


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 03/08/20 alle ore 12:56:36