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La ricerca find articoli where soggetti phrase all words 'CONFORMATIONAL-ANALYSIS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 2428 riferimenti
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    1. Liu, JHY; Brameld, KA; Brant, DA; Goddard, WA
      Conformational analysis of aqueous pullulan oligomers: an effective computational approach

      POLYMER
    2. Gonzalez-Moa, MJ; Teran, C; Mosquera, RA
      AIM study of pyrimidyl carbocyclic analogues of nucleosides based on cyclopentene rings

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    3. Ivanov, PM; Mladenova, MP; Jaime, C
      Molecular mechanics (MM3) study of the conformations of ethyl esters of diastereoisomeric 3-substituted 4,4,4-trichloro-2-cyano-butanoic acids

      JOURNAL OF MOLECULAR MODELING
    4. Creaser, SP; Pyke, SM; Tiekink, ERT
      N-(4,4-dimethoxy-1-oxo-1 lambda(6)-thianylidene)-4-methyl-1-benzenesulfonamide

      ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
    5. Zhou, YT; Wu, SX; Conticello, VP
      Genetically directed synthesis and spectroscopic analysis of a protein polymer derived from a flagelliform silk sequence

      BIOMACROMOLECULES
    6. Acharya, P; Thibaudeau, C; Chattopadhyaya, J
      An energetic correlation of ab initio and NMR studies of the 3 '-gauche effect in 3 '-substituted thymidines

      NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS
    7. El Ashry, EH; Awad, LF
      Novel synthesis of seco type of acyclo C-nucleosides of 1,2,4-triazole and1,2,4-triazolo[3,4-b][1,3,4]thiadiazine

      NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS
    8. Davis, FA; Zhang, HM; Lee, SH
      Masked oxo sulfinimines (N-sulfinyl imines) in the asymmetric synthesis ofproline and pipecolic acid derivatives

      ORGANIC LETTERS
    9. Paquette, LA; Owen, DR; Bibart, RT; Seekamp, CK
      Spirocyclic restriction of nucleosides. An analysis of protecting group feasibility while accessing prototype anti-1-oxaspiro[4.4]nonanyl mimics

      ORGANIC LETTERS
    10. Gruner, SAW; Keri, G; Schwab, R; Venetianer, A; Kessler, H
      Sugar amino acid containing somatostatin analogues that induce apoptosis in both drug-sensitive and multidrug-resistant tumor cells

      ORGANIC LETTERS
    11. Koga, T; Yasutake, M; Shinmyozu, T
      Synthesis, electronic spectra, and crystal structural properties of fluorinated [3(3)](1,3,5)cyclophanes

      ORGANIC LETTERS
    12. Amadei, A; Iacono, B; Grego, S; Chillemi, G; Apol, MEF; Paci, E; Delfini, M; Di Nola, A
      On the use of the quasi-Gaussian entropy theory in systems of polyatomic flexible molecules

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. Vasudevan, SV; Balaji, PV
      Dynamics of ganglioside headgroup in lipid environment: Molecular dynamicssimulations of GM1 embedded in dodecylphosphocholine micelle

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. Hoog, C; Laaksonen, A; Widmalm, G
      Molecular dynamics simulations of the phosphodiester-linked repeating units of the Haemophilus influenzae types c and f capsular polysaccharides

      JOURNAL OF PHYSICAL CHEMISTRY B
    15. Best, RB; Jackson, GE; Naidoo, KJ
      Molecular dynamics and NMR study of the alpha(1 -> 4) and alpha(1 -> 6) glycosidic linkages: Maltose and isomaltose

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Boman, P; Eliasson, B; Grimm, RA; Staley, SW
      Bond shift and charge transfer dynamics in methylene- and dimethylsilyl-bridged dicyclooctatetraene dianions

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    17. Matsuyama, H; Itoh, N; Matsumoto, A; Ohira, N; Hara, K; Yoshida, M; Iyoda, M
      Conjugate addition of 6-membered hydrazine to chiral tert-butyl (E)-2-(p-tolylsulfinyl) cinnamates. Synthesis of (S)-celacinnine

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    18. Yamazaki, S; Sakamoto, M; Suzuri, M; Doi, M; Nakazawa, T; Kobayashi, Y
      Synthesis of novel all-cis-functionalized cyclopropane template-assembled collagen models

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    19. Lamarche, O; Platts, JA; Hersey, A
      Theoretical prediction of the polarity/polarizability parameter pi(H)(2)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    20. Peluso, S; Ruckle, T; Lehmann, C; Mutter, M; Peggion, C; Crisma, M
      Crystal structure of a synthetic cyclodecapeptide for template-assembled synthetic protein design

      CHEMBIOCHEM
    21. Driguez, H
      Thiooligosaccharides as tools for structural biology

      CHEMBIOCHEM
    22. Linnolahti, M; Pakkanen, TA; Leino, R; Luttikhedde, HJG; Wilen, CE; Nasman, JH
      Conformational preferences of racemic ethylene-bridged bis(indenyl)-type zirconocenes: An ab initio Hartree-Fock study

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    23. Potrzebowski, MJ; Yang, XB; Misiura, K; Majzner, WR; Wieczorek, MW; Kazmierski, S; Olejniczak, S; Stec, WJ
      Synthesis and structural studies of Sp and Rp diastereomers of deoxyxylo-thymidyl-3'-O-acetylthymidly (3',5')-O-(2-cyanoethyl)phosphorothioate in solution and in the solid state

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    24. Carpintero, N; Fernandez-Mayoralas, A; Jimenez-Barbero, J
      The conformational behaviour of fucosyl and carbafucosyl mimetics in the free and in the protein-bound states

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    25. Carpintero, M; Bastida, A; Garcia-Junceda, E; Jimenez-Barbero, J; Fernandez-Mayoralas, A
      Synthesis of carba- and C-fucopyranosides and their evaluation as alpha-fucosidase inhibitors - Analysis of an unusual conformation adopted by an amino-C-fucopyranoside

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    26. Kubik, S; Goddard, R
      Fine tuning of the cation affinity of artificial receptors based on cyclicpeptides by intramolecular conformational control

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    27. Bitter, I; Torok, Z; Csokai, V; Grun, A; Balazs, B; Toth, G; Keseru, GM; Kovari, Z; Czugler, M
      Synthesis and conformational analysis of dicationic N,N '-bridged bis(benzimidazolium) and bis(imidazolium) macrocycles

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    28. Wijsman, GW; de Kanter, FJJ; de Wolf, WH; Bickelhaupt, F
      Some investigations on [6]metacyclophanes

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    29. Hoffmann, RW; Menzel, K
      Conformational analysis of meso-2,3,4,5-tetramethylhexane and some of its derivatives

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    30. Isaji, H; Yasutake, M; Takemura, H; Sako, K; Tatemitsu, H; Inazu, T; Shinmyozu, T
      Alternative general synthetic routes to [2.2]cyclophanes and [3,2]cyclophanes from [3.3]cyclophane-2,11-diones by photodecarbonylation, and a structural study of [3.2]metacydophanes

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    31. Nubbemeyer, U
      Planar chirality - Synthesis and transformations of 8-to 10-membered heterocycles bearing (E)-olefins

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    32. Hoffman, RW; Kahrs, BC; Reiss, P; Trieselmann, T; Stiasny, HC; Massa, W
      Conformation of isobutyl, 2,2-dibromoethyl, and 2-methoxypropyl side chains on cyclohexane and tetrahydropyran ring systems

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    33. Hoffmann, RW; Gottlich, R; Schopfer, U
      Conformation induction between neighboring dimethylpentane segments

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    34. Biedermann, PU; Stezowski, JJ; Agranat, I
      Conformational space and dynamic stereochemistry of overcrowded homomerousbistricyclic aromatic enes - A theoretical study

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    35. Harris, KDM; Tremayne, M; Kariuki, BM
      Contemporary advances in the use of powder X-ray diffraction for structuredetermination

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    36. Bong, DT; Ghadiri, MR
      Self-assembling cyclic peptide cylinders as nuclei for crystal engineering

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    37. Peggion, C; Moretto, V; Formaggio, F; Crisma, M; Toniolo, C; Kamphuis, J; Kaptein, B; Broxterman, QB
      Partial [alpha Me]Aun scan of [L-Leu(11)-OMe]-trichogin GA IV, a membrane active synthetic precursor of the natural lipopeptaibol

      JOURNAL OF PEPTIDE RESEARCH
    38. Janecka, A; Zubrzycka, M; Janecki, T
      Somatostatin analogs

      JOURNAL OF PEPTIDE RESEARCH
    39. Palian, MM; Jacobsen, NE; Polt, R
      O-linked glycopeptides retain helicity in water

      JOURNAL OF PEPTIDE RESEARCH
    40. Katragadda, M; Chopra, A; Bennett, M; Alderfer, JL; Yeagle, PL; Albert, AD
      Structures of the transmembrane helices of the G-protein coupled receptor,rhodopsin

      JOURNAL OF PEPTIDE RESEARCH
    41. Thakur, AK; Kishore, R
      Influence of hydrophobic interactions on the conformational adaptability of the beta-Ala residue

      JOURNAL OF PEPTIDE RESEARCH
    42. Gosselin, F; Tourwe, D; Ceusters, M; Meert, T; Heylen, L; Jurzak, M; Lubell, WD
      Probing opioid receptor-ligand interactions by employment of indolizidin-9-one amino acid as a constrained Gly(2)-Gly(3) surrogate in a leucine-enkephalin mimic

      JOURNAL OF PEPTIDE RESEARCH
    43. Nakanishi, S; Furukawa, K; Takata, T
      Preparation and structural feature of a novel class of macrocycles containing (eta(4)-diene)Fe(CO)(3)

      INORGANIC CHEMISTRY COMMUNICATIONS
    44. Hu, JM; Wang, TY; Moigno, D; Wumaier, M; Kiefer, W; Mao, JG; Wu, QF; Niu, F; Gu, YH; Chen, QQ; Ma, JS; Feng, HT
      Fourier-transform Raman and infrared spectroscopic analysis of dipyrrinones and mesobilirubins

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    45. Ramek, M; Tomic, S
      Ab initio Hartree-Fock investigation of 1-H-pyrrolo[3,2-b]pyridine-3-yl acetic acid

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    46. Wouters, J; Ooms, F
      Small molecule crystallography in drug design

      CURRENT PHARMACEUTICAL DESIGN
    47. Takajo, S; Nagano, H; Dannenmuller, O; Ghosh, S; Albrecht, AM; Nakatani, Y; Ourisson, G
      Membrane properties of sodium 2-and 6-(poly)prenyl-substituted polyprenyl phosphates

      NEW JOURNAL OF CHEMISTRY
    48. Jimenez-Vazquez, HA; Tamariz, J; Cross, RJ
      Binding energy in and equilibrium constant of formation for the dodecahedrane compounds He@C20H20 and Ne@C20H20

      JOURNAL OF PHYSICAL CHEMISTRY A
    49. Nagashima, N; Kudoh, S; Takayanagi, M; Nakata, M
      UV-induced photoisomerization of acetylacetone and identification of less-stable isomers by low-temperature matrix-isolation infrared spectroscopy and density functional theory calculation

      JOURNAL OF PHYSICAL CHEMISTRY A
    50. Kubelka, J; Keiderling, TA
      Ab initio calculation of amide carbonyl stretch vibrational frequencies insolution with modified basis sets. 1. N-methyl acetamide

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Dias, FB; Lima, JC; Pierola, IF; Horta, A; Macanita, AL
      Internal dynamics of poly(methylphenylsiloxane) chains as revealed by picosecond time resolved fluorescence

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Sun, HY; Bozzelli, JW
      Structures, intramolecular rotation barriers, and thermochemical properties of radicals derived from H atom loss in mono-, di-, and trichloromethanoland parent chloromethanols

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Bouchoux, G; Choret, N; Berruyer-Penaud, F
      Protonation thermochemistry of alpha,omega-alkyldiamines in the gas phase:A theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Ihee, H; Kua, J; Goddard, WA; Zewail, AH
      CF2XCF2X and CF2XCF2 center dot radicals (X = Cl, Br, I): Ab initio and DFT studies and comparison with experiments

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Sasanuma, Y; Iwata, T; Kato, Y; Kato, H; Yarita, T; Kinugasa, S; Law, RV
      Carbon-13 NMR chemical shifts of dimeric model compounds of poly(propyleneoxide): A proof of existence of the (C-H)center dot center dot center dot O attraction

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. DeTar, DF
      Thermochemical values of oxygen-containing compounds from ab initio calculations: 2. High accuracy enthalpies of formation of alcohols and ethers

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Millet, R; Goossens, L; Goossens, JF; Chavatte, P; Bertrand-Caumont, K; Houssin, R; Henichart, JP
      Conformation of the tripeptide Cbz-Pro-Leu-Trp-OBzl(CF3)(2) deduced from two-dimensional H-1-NMR and conformational energy calculations is related toits affinity for NK1-receptor

      JOURNAL OF PEPTIDE SCIENCE
    58. Marshall, NJ; Grail, BM; Payne, JW
      Predominant torsional forms adopted by oligopeptide conformers in solution: Parameters for molecular recognition

      JOURNAL OF PEPTIDE SCIENCE
    59. Li, HT; Jiang, XH; Goodman, M
      Synthesis, conformational analysis and biological activities of lanthionine analogs of a cell adhesion modulator

      JOURNAL OF PEPTIDE SCIENCE
    60. Hixson, CA; Wheeler, RA
      Rigorous classical-mechanical derivation of a multiple-copy algorithm for sampling statistical mechanical ensembles - art. no. 026701

      PHYSICAL REVIEW E
    61. Matsumoto, K; Toda, M; Hayashi, N; Kim, JC; Kakehi, A
      Conformational stability of 2,2 '-dialkoxybenzpinacols in solid state

      SUPRAMOLECULAR CHEMISTRY
    62. Yavari, I; Hadigheh-Rezvan, V
      PM3 study of phosphines and phosphine chalcogenides. Conformational and configurational properties of tri-o-tolyl phosphine and its chalcogenides

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    63. Silva, THA; Oliveira, AB; Dos Santos, HF; De Almeida, WB
      Conformational analysis of epiquinine and epiquinidine

      STRUCTURAL CHEMISTRY
    64. Proni, G; Spada, GP
      Doped nematic phases: a tool for amplifying and detecting chirality

      ENANTIOMER
    65. Beniers, AJMC; Efferth, T; Fuzesi, L; Granzen, B; Mertens, R; Jakse, G
      p53 expression in Wilms' tumor: A possible role as prognostic factor

      INTERNATIONAL JOURNAL OF ONCOLOGY
    66. Polevaya, L; Mavromoustakos, T; Zoumboulakis, P; Grdadolnik, SG; Roumelioti, P; Giatas, N; Mutule, I; Keivish, T; Vlahakos, DV; Iliodromitis, EK; Kremastinos, DT; Matsoukas, J
      Synthesis and study of a cyclic angiotensin II antagonist analogue revealsthe role of pi*-pi* interactions in the C-terminal aromatic residue for agonist activity and its structure resemblance with AT(1) non-peptide antagonists

      BIOORGANIC & MEDICINAL CHEMISTRY
    67. Chiu, HI; Lin, YC; Cheng, CY; Tsai, MC; Yu, HC
      N-acyl-1,2,3,4a,5,10b-hexahydro-[1]benzopyrano[3,4-b][1,4]oxazine-9-carbonitriles as bladder-selective potassium channel openers

      BIOORGANIC & MEDICINAL CHEMISTRY
    68. Smith, BJ; Colman, PM; Von Itzstein, M; Danylec, B; Varghese, JN
      Analysis of inhibitor binding in influenza virus neuraminidase

      PROTEIN SCIENCE
    69. Dziadulewicz, EK; Walpole, CS; Snell, CR; Wrigglesworth, R; Hughes, GA; Beattie, D; Wood, JN; Beech, MM; Coote, PR
      Design of non-peptide CCK2 and NK1 peptidomimetics using 1-(2-nitrophenyl)thiosemicarbazide as a novel common scaffold

      BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
    70. Solis, D; Bruix, M; Gonzalez, L; Diaz-Maurino, T; Rico, M; Jimenez-Barbero, J; Feizi, T
      Carrier protein-modulated presentation and recognition of an N-glycan: observations on the interactions of Man(8) glycoform of ribonuclease B with conglutinin

      GLYCOBIOLOGY
    71. Baron, R; Silverman, ES; Grasemann, H; Collins, T; Drazen, JM
      DNA sequence variants of the platelet-derived growth factor A-chain gene

      CLINICAL AND EXPERIMENTAL ALLERGY
    72. Perczel, A; Csaszar, AG
      Toward direct determination of conformations of protein building units from multidimensional NMR experiments part II: A theoretical case study of Formyl-L-Valine amide

      CHEMISTRY-A EUROPEAN JOURNAL
    73. Das, C; Shankaramma, SC; Balaram, P
      Molecular carpentry: Piecing together helices and hairpins in designed peptides

      CHEMISTRY-A EUROPEAN JOURNAL
    74. Froeyen, M; Lescrinier, E; Kerremans, L; Rosemeyer, H; Seela, F; Verbeure, B; Lagoja, I; Rozenski, J; Van Aerschot, A; Busson, R; Herdewijn, P
      alpha-homo-DNA and RNA form a parallel oriented non-A, non-B-type double helical structure

      CHEMISTRY-A EUROPEAN JOURNAL
    75. Gabriels, S; Van Haver, D; Vandewalle, M; De Clercq, P; Verstuyf, A; Bouillon, R
      Development of analogues of 1 alpha,25-dihydroxyvitamin D-3 with biased side chain orientation: Methylated des-C,D-homo analogues

      CHEMISTRY-A EUROPEAN JOURNAL
    76. Hoog, C; Landersjo, C; Widmalm, G
      Oligosaccharides display both rigidity and high flexibility in water as determined by C-13 NMR relaxation and H-1,H-1 NOE spectroscopy: Evidence of anti-phi and anti-psi, torsions in the same glycosidic linkage

      CHEMISTRY-A EUROPEAN JOURNAL
    77. Bochicchio, B; Pepe, A; Tamburro, AM
      On (GGLGY) synthetic repeating sequences of lamprin and analogous sequences

      MATRIX BIOLOGY
    78. Duchardt, E; Richter, C; Reif, B; Glaser, SJ; Engels, JW; Griesinger, C; Schwalbe, H
      Measurement of (2)J(H,C)- and (3)J(H,C)-coupling constants by alpha/beta selective HC(C)H-TOCSY

      JOURNAL OF BIOMOLECULAR NMR
    79. Namba, AM; Leon, S; da Silva, GVJ; Aleman, C
      Force-field parametrization and molecular dynamics simulations of p-menthan-3,9-diols: a family of amphiphilic compounds derived from terpenoids

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    80. Boiadjiev, SE; Lightner, DA
      Chirality inversion in the bilirubin molecular exciton

      CHIRALITY
    81. Freitas, MP; Rittner, R; Tormena, CF; Abraham, RJ
      Conformational analysis of 2-bromocyclohexanone. A combined NMR, IR, solvation and theoretical approach

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    82. Rotkiewicz, P; Sicinska, W; Kolinski, A; DeLuca, HF
      Model of three-dimensional structure of vitamin D receptor and its bindingmechanism with 1 alpha,25-dihydroxyvitamin D-3

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    83. Carrieri, A; Centeno, NB; Rodrigo, J; Sanz, F; Carotti, A
      Theoretical evidence of a salt bridge disruption as the initiating processfor the alpha(1d)-adrenergic receptor activation: a molecular dynamics anddocking study

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    84. Das, B; Meirovitch, H
      Optimization of solvation models for predicting the structure of surface loops in proteins

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    85. Diller, DJ; Merz, KM
      High throughput docking for library design and library prioritization

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    86. Liu, ZJ; Li, WZ; Zhang, HY; Han, YZ; Lai, LH
      Modeling the third loop of short-chain snake venom neurotoxins: Roles of the short-range and long-range interactions

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    87. Leardi, R
      Genetic algorithms in chemometrics and chemistry: a review

      JOURNAL OF CHEMOMETRICS
    88. Marquez, BL; Gerwick, WH; Williamson, RT
      Survey of NMR experiments for the determination of (n)J(C,H) heteronuclearcoupling constants in small molecules

      MAGNETIC RESONANCE IN CHEMISTRY
    89. Wawer, I; Zielinska, A
      C-13 CP/MAS NMR studies of flavonoids

      MAGNETIC RESONANCE IN CHEMISTRY
    90. Rundlof, T; Widmalm, G
      NMR analysis of the trisaccharide 2 '-fucosyllactose by heteronuclear trans-glycosidic coupling constants and molecular simulations

      MAGNETIC RESONANCE IN CHEMISTRY
    91. Toth, G; Kovacs, J; Levai, A; Kleinpeter, E; Koch, A
      NMR and quantum-chemical study of the stereochemistry of spiroepoxides obtained by oxidation of (Z)-3-arylidene-1-thioflavan-4-ones

      MAGNETIC RESONANCE IN CHEMISTRY
    92. Toth, G; Gati, T; Pinter, I; Kovacs, J; Haessner, R
      NMR studies of the conformational behaviour and tautomerism of bis- and tris-saccharidoguanidines

      MAGNETIC RESONANCE IN CHEMISTRY
    93. Bootsma, J; Wagenaars, G; Dreef, E; Hout, F; Kellenbach, E
      Assignment of the H-1 and C-13 NMR spectra, sequence and conformation of the synthetic pentasaccharide SanOrg34006 and its precursors

      MAGNETIC RESONANCE IN CHEMISTRY
    94. Steinmetz, WE; Sadowsky, JD; Rice, JS; Roberts, JJ; Bui, YK
      Determination of the aqueous-phase structure of 6-O-methylerythromycin from NMR constraints

      MAGNETIC RESONANCE IN CHEMISTRY
    95. Shaikhutdinov, RA; Klika, KD; Fulop, F; Pihlaja, K
      H-1 and C-13 NMR conformational study of N-substituted hexahydrocyclopent[e][1,3]-oxazin-4-ones and hexahydro-2H-1,3-benzoxazin-4-ones

      MAGNETIC RESONANCE IN CHEMISTRY
    96. Arnold, JRP; Baker, JM; Beevers, APG; Elliott, M; Fisher, J
      Conformational analysis of the dinucleotides d(TpA, TpT, TpG and TpC) in different solvents

      MAGNETIC RESONANCE IN CHEMISTRY
    97. Potmischil, F; Magiera, D; Duddeck, H; Buddrus, J
      Saturated amine oxides: Part 4. Steric and electric field effects on the O-17 NMR chemical shifts of saturated six-membered azaheterocyclic amine oxides

      MAGNETIC RESONANCE IN CHEMISTRY
    98. Hapiot, F; Boyaval, J
      New lanthanide-cholesteryl ester complexes: spectroscopic evidence of their non-mesogenic character

      MAGNETIC RESONANCE IN CHEMISTRY
    99. Dornberger, U; Spackova, N; Walter, A; Gollmick, FA; Sponer, J; Fritzsche, H
      Solution structure of the dodecamer d-(CATGGGCC-CATG)(2) is B-DNA. Experimental and molecular dynamics study

      JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
    100. Timmermans, JW; Slaghek, TM; Iizuka, M; Van den Ende, W; De Roover, J; van Laere, A
      Isolation and structural analysis of new fructans produced by chicory

      JOURNAL OF CARBOHYDRATE CHEMISTRY


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 11/08/20 alle ore 19:49:02