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    1. Elmore, DL; Dluhy, RA
      beta nu-correlation analysis: A modified two-dimensional infrared correlation method for determining relative rates of intensity change

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Durig, JR; Drew, BR; Koomer, A; Bell, S
      Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Snoek, LC; Kroemer, RT; Hockridge, MR; Simons, JP
      Conformational landscapes of aromatic amino acids in the gas phase: Infrared and ultraviolet ion dip spectroscopy of tryptophan

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Zink, R; Tekautz, G; Kleewein, A; Hassler, K
      Gauche, ortho, transoid and anti conformations of the tetrasilanes SiMe3SiX2SiX2SiMe3 (X = H, F, Cl, Br, I): A computational and vibrational spectroscopic study

      CHEMPHYSCHEM
    5. Xie, J; Zheng, QY; Zheng, YS; Chen, CF; Huang, ZT
      Syntheses and metal-ion binding properties of calix[4]arene derivatives containing soft donor atoms: Highly selective extraction reagents for Ag+

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    6. Waterval, JCM; Bloks, JC; Sparidans, RW; Beijnen, JH; Rodriguez-Campos, IM; Bult, A; Lingeman, H; Underberg, WJM
      Degradation kinetics of aplidine, a new marine antitumoural cyclic peptide, in aqueous solution

      JOURNAL OF CHROMATOGRAPHY B
    7. Ram, S
      Infrared spectral study of molecular vibrations in amorphous, nanocrystalline and AlO(OH) center dot alpha H2O bulk crystals

      INFRARED PHYSICS & TECHNOLOGY
    8. Butz, P; Kroemer, RT; Macleod, NA; Robertson, EG; Simons, JP
      Conformational preferences of neurotransmitters: Norephedrine and the adrenaline analogue, 2-methylamino-1-phenylethanol

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Fraser, GT; Suenram, RD; Lugez, CL
      Investigation of conformationally rich molecules: Rotational spectra of fifteen conformational isomers of 1-octene

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Butz, P; Kroemer, RT; Macleod, NA; Simons, JP
      Conformational preferences of neurotransmitters: Ephedrine and its diastereoisomer, pseudoephedrine

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Higuchi, J; Hayashi, K; Seki, K; Yagi, M; Ishizu, K; Kohno, M; Ibuki, E; Tajima, K
      Electron paramagnetic resonance studies of the lowest triplet states of polyphenyl molecules in rigid glasses

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Ziora, Z; Kafarski, P; Holband, J; Wojcik, G
      Synthesis and spectroscopic characterization of protected N-phosphonomethylglycine dipeptides

      JOURNAL OF PEPTIDE SCIENCE
    13. Shtyrlin, YG; Fedorenko, VY; Klimovitskii, EN
      Anomalous steric effect of a remote substituent in a high-pressure reaction

      RUSSIAN JOURNAL OF GENERAL CHEMISTRY
    14. Casnati, A; Giunta, F; Sansone, F; Ungaro, R; Montalti, M; Prodi, L; Zaccheroni, N
      Synthesis, complexation and photophysics of 1,3-alternate calix[4]arene-crowns-6 bearing fluorophoric units on the bridge

      SUPRAMOLECULAR CHEMISTRY
    15. Lu, GY; Song, W; Liu, MH; Liu, F; Jin, CM
      Studies on properties of tetra-p-nitro-tetra-O-alkyl-calix[4]arenes

      CHINESE JOURNAL OF CHEMISTRY
    16. Purves, RW; Barnett, DA; Ells, B; Guevremont, R
      Gas-phase conformers of the [M+2H](2+) ion of bradykinin investigated by combining high-field asymmetric waveform ion mobility spectrometry, hydrogen/deuterium exchange, and energy-loss measurements

      RAPID COMMUNICATIONS IN MASS SPECTROMETRY
    17. 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
    18. Giannetto, M; Mori, G; Notti, A; Pappalardo, S; Parisi, MF
      Calixarene-poly(dithiophene)-based chemically modified electrodes

      CHEMISTRY-A EUROPEAN JOURNAL
    19. Cacela, C; Fausto, R; Duarte, ML
      A combined matrix-isolation infrared spectroscopy and MO study of 1-amino-2-propanol

      VIBRATIONAL SPECTROSCOPY
    20. Ishibashi, K; Miura, NN; Adachi, Y; Ohno, N; Yadomae, T
      Relationship between solubility of grifolan, a fungal 1,3-beta-D-glucan, and production of tumor necrosis factor by macrophages in vitro

      BIOSCIENCE BIOTECHNOLOGY AND BIOCHEMISTRY
    21. Gawronski, J; Gawronska, K; Kacprzak, K
      Chiral C and S conformers of aromatic diimide triads

      CHIRALITY
    22. Baysal, C; Atilgan, AR
      Coordination topology and stability for the native and binding conformers of chymotrypsin inhibitor 2

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    23. Stowers, AW; Zhang, YL; Shimp, RL; Kaslow, DC
      Structural conformers produced during malaria vaccine production in yeast

      YEAST
    24. Aleksa, V; Gruodis, A; Powell, DL; Klaeboe, P; Nielsen, CJ; Guirgis, GA
      Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane

      JOURNAL OF RAMAN SPECTROSCOPY
    25. Hudaky, P; Jakli, I; Csaszar, AG; Perczel, A
      Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An ab initio study of N-formyl-L-valinamide and N-formyl-L-phenylalaninamide

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    26. Mohle, K; Hofmann, HJ; Thiel, W
      Description of peptide and protein secondary structures employing semiempirical methods

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    27. Chandrasekhar, J; Saunders, M; Jorgensen, WL
      Efficient exploration of conformational space using the stochastic search method: Application to beta-peptide oligomers

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    28. Cioslowski, J; Szarecka, A
      First-principles conformational analysis of the C36H36 spheriphane, a prototype hydrocarbon host cage

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    29. Headley, AD; Starnes, SD
      Conformational analysis of alpha-trifluoroalanine: a theoretical study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    30. Barroso, MN; Cerutti, ES; Rodriguez, AM; Jauregui, EA; Farkas, O; Perczel, A; Enriz, RD
      Side-chain conformations for selected backbone conformations of N-acetyl-L-isoleucine-N-methylamide and N-acetyl-L-norisoleucine-N-methylamide. An exploratory ab initio study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    31. Shuler, K; Dykstra, CE
      Electrical influence on molecular conformation in glyoxal and glycine

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    32. Tarditi, AM; Klipfel, MW; Rodriguez, AM; Suvire, FD; Chasse, GA; Farkas, O; Perczel, A; Enriz, RD
      An ab initio exploratory study of side chain conformations for selected backbone conformations of N-acetyl-L-glutamine-N-methylamide

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Masman, MF; Amaya, MG; Rodriguez, AM; Suvire, FD; Chasse, GA; Farkas, O; Perczel, A; Enriz, RD
      An exploratory study of side-chain-backbone interaction in selected conformations of N-acetyl-L-glutamate-N-methylamide. An ab initio study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Zamora, MA; Baldoni, HA; Bombasaro, JA; Mak, ML; Perczel, A; Farkas, O; Enriz, RD
      An exploratory ab initio study of the full conformational space of N-acetyl-L-cysteine-N-methylamide

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Arteca, GA; Shaw, MD
      Conformationally averaged molecular surface areas for chain molecules

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Vank, JC; Jensen, SJK; Tang, TH; Csizmadia, IG
      Is there an O-H center dot center dot center dot C hydrogen bond in the cation of cis o-cresol?

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    37. Noguera, M; Rodriguez-Santiago, L; Sodupe, M; Bertran, J
      Protonation of glycine, serine and cysteine. Conformations, proton affinities and intrinsic basicities

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    38. Chasse, GA; Rodriguez, AM; Mak, ML; Deretey, E; Perczel, A; Sosa, CP; Enriz, RD; Csizmadia, IG
      Peptide and protein folding

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    39. Santagata, LN; Suvire, FD; Enriz, RD
      Partially relaxed ring closure conditions for geometrical algorithm to search the conformational space for minimum energy conformations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    40. Memon, S; Yilmaz, M
      Biscalixarenes: Synthesis and investigation of the extraction behavior of biscalix[4]arene derivatives in a two-phase extraction system

      SEPARATION SCIENCE AND TECHNOLOGY
    41. Van Hise, JR
      Particle tunnelling in the 7-azaindole dimer

      MOLECULAR PHYSICS
    42. Sancho-Garcia, JC; Perez-Jimenez, AJ; Perez-Jorda, JM; Moscardo, F
      Torsional potential of 1,3-butadiene: ab initio calculations

      MOLECULAR PHYSICS
    43. Chunwachirasiri, W; Kanaglekar, I; Winokur, MJ; Koe, JC; West, R
      Structure and chain conformation in poly(methyl-n-alkyl)silanes

      MACROMOLECULES
    44. Klaeboe, P; Richard, CJ; Nielsen, CJ; Powell, DL; Aleksa, V; Gruodis, A; Guirgis, GA
      Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    45. Memon, S; Yilmaz, M
      A complimentary study of calixarene based bifunctional receptors for alkali or transition metal cations and Cr2O72- anions

      JOURNAL OF MOLECULAR STRUCTURE
    46. Mastryukov, VS; Boggs, JE; Durig, JR
      How different can the bond angles be in two conformers?

      JOURNAL OF MOLECULAR STRUCTURE
    47. Klaeboe, P; Nielsen, CJ; Aleksa, V; Gruodis, A; Guirgis, GA; Nashed, YE; Durig, JR
      Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    48. Yu, CH; Norman, MA; Schafer, L; Ramek, M; Peeters, A; van Alsenoy, C
      Ab initio conformational analysis of N-formyl L-alanine amide including electron correlation

      JOURNAL OF MOLECULAR STRUCTURE
    49. Powell, DL; Klaeboe, P; Nielsen, CJ; Aleksa, V; Gruodis, A; Richard, CJ; Guirgis, GA; Durig, JR
      Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    50. Dubis, AT; Grabowski, SJ
      Infrared spectroscopic and theoretical ab initio studies on conformationalisomers of methyl pyrrole-2-carboxylate

      JOURNAL OF MOLECULAR STRUCTURE
    51. Durig, JR; Drew, BR
      Conformational stability of 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    52. Mehata, MS; Joshi, HC; Tripathi, HB
      Edge excitation red shift and charge transfer study of 6-methoxyquinoline in polymer matrices

      JOURNAL OF LUMINESCENCE
    53. Plusquellic, DF; Suenram, RD; Mate, B; Jensen, JO; Samuels, AC
      The conformational structures and dipole moments of ethyl sulfide in the gas phase

      JOURNAL OF CHEMICAL PHYSICS
    54. Chakraborty, A; Guchhait, N; Banerjee, S; Nath, D; Patwari, GN; Chowdhury, M
      Spectroscopic investigation of tetrahydroisoquinoline in supersonic jet

      JOURNAL OF CHEMICAL PHYSICS
    55. Chevallier, V; Bouroukba, M; Petitjean, D; Barth, D; Dupuis, P; Dirand, M
      Temperatures and enthalpies of solid-solid and melting transitions of the odd-numbered n-alkanes C-21, C-23, C-25, C-27, and C-29

      JOURNAL OF CHEMICAL AND ENGINEERING DATA
    56. Zolotarjova, NI; Hollis, GF; Wynn, R
      Unusually stable and long-lived ligand-induced conformations of integrins

      JOURNAL OF BIOLOGICAL CHEMISTRY
    57. Khalid, MA; El-Shekeil, AG; Al-Yusufy, FA
      A study of a thienylene-phenylene polyazomethine and its copper complex

      EUROPEAN POLYMER JOURNAL
    58. Szemik-Hojniak, A; Rettig, W; Deperasinska, I
      The forbidden emission of protonated proton sponge

      CHEMICAL PHYSICS LETTERS
    59. Keske, JC; Pate, BH
      High-sensitivity infrared-microwave-microwave triple-resonance spectroscopy of isomerizing molecules

      CHEMICAL PHYSICS LETTERS
    60. Carney, JR; Zwier, TS
      Conformational flexibility in small biomolecules: tryptamine and 3-indole-propionic acid

      CHEMICAL PHYSICS LETTERS
    61. Ono, M; Ito, Y; Nohara, T
      Four new halimane-type diterpenes, vitetrifolins D-G, from the fruit of Vitex trifolia

      CHEMICAL & PHARMACEUTICAL BULLETIN
    62. Carlacci, L
      Prediction of a 12-residue loop in bovine pancreatic trypsin inhibitor: Effects of buried water

      BIOPOLYMERS
    63. Weber, FE; Eyrich, G; Gratz, KW; Thomas, RM; Maly, FE; Sailer, HF
      Disulfide bridge conformers of mature BMP are inhibitors for heterotopic ossification

      BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS
    64. Choi, HJ; Han, SW; Lee, SJ; Kim, K
      Temperature-dependent FT-IR spectroscopy study of silver 1,9-nonanedithiolate

      APPLIED SPECTROSCOPY
    65. Gunther, R; Hofmann, HJ
      Hydrazino peptides as foldamers: An extension of the beta-peptide concept

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    66. Parkinson, A; Hawken, M; Hall, M; Sanders, KJ; Rodger, A
      Amine induced Z-DNA in poly(dG-dC)center dot poly(dG-dC): Circular dichroism and gel electrophoresis study

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    67. Tamao, K; Tsuji, H; Terada, M; Asahara, M; Yamaguchi, S; Toshimitsu, A
      Conformation control of oligosilanes based on configurationally constrained bicyclic disilane units

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    68. Rathore, R; Lindeman, SV; Rao, KSSP; Sun, D; Kochi, JK
      Guest penetration deep within the cavity of calix[4]arene hosts: The tightbinding of nitric oxide to distal (cofacial) aromatic groups

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    69. Salamon, D; Takacs, M; Myohanen, S; Marcsek, Z; Berencsi, G; Minarovits, J
      De novo DNA methylation at nonrandom founder sites 5 ' from an unmethylated minimal origin of DNA replication in latent Epstein-Barr virus genomes

      BIOLOGICAL CHEMISTRY
    70. Balta, B; Basma, M; Aviyente, V; Zhu, CB; Lifshitz, C
      Structures and reactivity of gaseous glycine and its derivatives

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    71. Zhao, B; Zhao, YN; Wu, MY; Li, XK; Li, BF
      Ab initio studies on the vibrational spectra and conformational isomerism of 2,4-dimethyl-1,3-pentadiene

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    72. Vrielynck, L; Wallet, JC; Merlin, JC
      Vibrational and theoretical study of the 2 ',6 '-dimethoxyflavone cis-formic acid inclusion compound

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    73. Durig, JR; Drew, BR; Reese, CE; Brletic, PA
      Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    74. Mons, M; Robertson, EG; Simons, JP
      Intra- and intermolecular pi-type hydrogen bonding in aryl alcohols: UV and IR-UV ion dip spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Fraser, GT; Suenram, RD; Lugez, CL
      Rotational spectra of seven conformational isomers of 1-hexene

      JOURNAL OF PHYSICAL CHEMISTRY A
    76. Chaban, GM; Jung, JO; Gerber, RB
      Anharmonic vibrational spectroscopy of glycine: Testing of ab initio and empirical potentials

      JOURNAL OF PHYSICAL CHEMISTRY A
    77. Ramek, M; Yu, CH; Sakon, J; Schafer, L
      Ab initio study of the conformational dependence of the nonplanarity of the peptide group

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Grail, BM; Payne, JW
      Predominant torsional forms adopted by dipeptide conformers in solution: Parameters for molecular recognition

      JOURNAL OF PEPTIDE SCIENCE
    79. Lu, GY; Song, W; Wan, XB
      Crystal structure of the molecular inclusion complex tetra-p-nitro-tetra-O-butyl calix[4]arene with acetone (1 : 2)

      JOURNAL OF CHEMICAL CRYSTALLOGRAPHY
    80. Klimovitskii, EN; Shtyrlin, YG; Shaikhutdinova, GR; Vafina, RM; Kashaeva, EA; Kataeva, ON; Litvinov, IA
      Stereochemistry of seven-membered heterocycles: XL. Diastereoselectivity of reactions of 3,6-dimethoxycarbonyltetrazine with 2-R-1,3-dioxacyclohept-5-enes

      RUSSIAN JOURNAL OF GENERAL CHEMISTRY
    81. Marcotte, N; Fery-Forgues, S
      Spectrophotometric evidence for the existence of rotamers in solutions of some ketocyanine dyes

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    82. Wu, Y; Liu, HB; Hu, J; Liu, YJ; Duan, CY; Xu, Z
      Aminolysis reaction of calix[4] arene esters and. crystal structures and conformational behaviors of calix[4]arene amides

      CHINESE JOURNAL OF CHEMISTRY
    83. Zheng, QY; Chen, CF; Huang, ZT
      Synthesis and nitration of calix[4] (aza) crowns

      CHINESE JOURNAL OF CHEMISTRY
    84. Fischer, C; Sarti, G; Casnati, A; Carrettoni, B; Manet, I; Schuurman, R; Guardigli, M; Sabbatini, N; Ungaro, R
      2,2 '-bipyridine lariat calixcrowns: A new class of encapsulating ligands forming highly luminescent Eu3+ and Tb3+ complexes

      CHEMISTRY-A EUROPEAN JOURNAL
    85. Pulkkinen, S; Noguera, M; Rodriguez-Santiago, L; Sodupe, M; Bertran, J
      Gas phase intramolecular proton transfer in cationized glycine and chlorine substituted derivatives (M-gly, M = Na+, Mg2+, Cu+, Ni+, and Cu2+): Existence of zwitterionic structures?

      CHEMISTRY-A EUROPEAN JOURNAL
    86. Chen, LP; Ludemann, HD
      Influence of conformational equilibria upon the self-diffusion of the conformers in neat liquids

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    87. Capuzzi, G; Fratini, E; Dei, L; LoNostro, P; Casnati, A; Gilles, R; Baglioni, P
      Counterion complexation of calixarene ligands in monolayers and micellar solutions

      COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
    88. Carlacci, L
      Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    89. Bonomi, F; Iametti, S; Rasmussen, P; Restani, P; Rovere, P
      Advances in the combined application of enzymatic and physical treatments for reducing food allergenicity

      HIGH PRESSURE RESEARCH
    90. Schraml, J; Kvicalova, M; Blechta, V; Soukupova, L; Exner, O; Boldhaus, HM; Erdt, F; Bliefert, C
      Structure determination of dihydroxamic acids and their trimethylsilyl derivatives by NMR spectroscopy

      MAGNETIC RESONANCE IN CHEMISTRY
    91. Cai, M; Ho, M; Pemberton, JE
      Surface vibrational spectroscopy of alkylsilane layers covalently bonded to monolayers of (3-mercaptopropyl)trimethoxysilane on Ag substrates

      LANGMUIR
    92. Capuzzi, G; Fratini, E; Pini, F; Baglioni, P; Casnati, A; Teixeira, J
      Counterion complexation by calixarene ligands in cesium and potassium dodecyl sulfate micelles. A small angle neutron scattering study

      LANGMUIR
    93. Cox, D; Smith, R; Quinn, M; Theroux, P; Crean, P; Fitzgerald, DJ
      Evidence of platelet activation during treatment with a GPIIb/IIIa antagonist in patients presenting with acute coronary syndromes

      JOURNAL OF THE AMERICAN COLLEGE OF CARDIOLOGY
    94. Kumar, M; Bhalla, VSN; Sharma, P
      Synthesis of new calix(aza) and calix(aza-thia) crowns

      JOURNAL OF CHEMICAL RESEARCH-S
    95. Marri, E; Galiazzo, G; Mazzucato, U; Spalletti, A
      Effect of solvent polarizability on dual fluorescence of EE-1-phenyl,4-(1 '-pyrenyl)-1,3-butadiene

      CHEMICAL PHYSICS
    96. Tasi, G; Mizukami, F; Csontos, J; Gyorffy, W; Palinko, I
      Quantum algebraic-combinatoric study of the conformational properties of n-alkanes. II

      JOURNAL OF MATHEMATICAL CHEMISTRY
    97. Wyrzykiewicz, E; Blaszczyk, A; Turowska-Tyrk, I
      N-(E)-2-stilbenyloxymethylenecarbonyl substituted hydrazones of ortho, meta and para hydroxybenzaldehydes

      BULLETIN OF THE POLISH ACADEMY OF SCIENCES-CHEMISTRY
    98. Jakli, I; Perczel, A; Farkas, O; Csaszar, AG; Sosa, C; Csizmadia, IG
      Peptide models XXIII. Conformational model for polar side-chain containingamino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    99. Perczel, A; Csaszar, AG
      Toward direct determination of conformations of protein building units from multidimensional NMR experiments I. A theoretical case study of For-Gly-NH2 and For-L-Ala-NH2

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    100. Berg, MA; Chasse, GA; Deretey, E; Fuzery, AK; Fung, BM; Fung, DYK; Henry-Riyad, H; Lin, AC; Mak, ML; Mantas, A; Patel, M; Repyakh, IV; Staikova, M; Salpietro, SJ; Tang, TH; Vank, JC; Perczel, A; Csonka, GI; Farkas, O; Torday, LL; Szekely, Z; Csizmadia, IG
      Prospects in computational molecular medicine: a millennial mega-project on peptide folding

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/12/20 alle ore 19:45:54