Hydration-dependent dynamics of human telomeric oligonucleotides in the picosecond timescale: A neutron scattering study

被引:2
|
作者
Sebastiani, F. [1 ,2 ]
Longo, M. [1 ,3 ]
Orecchini, A. [1 ]
Comez, L. [1 ,2 ]
De Francesco, A. [4 ]
Muthmann, M. [5 ]
Teixeira, S. C. M. [6 ,7 ]
Petrillo, C. [1 ]
Sacchetti, F. [1 ,2 ]
Paciaroni, A. [1 ]
机构
[1] Univ Perugia, Dipartimento Fis & Geol, I-06123 Perugia, Italy
[2] Univ Perugia, CNR, Ist Officina Mat, Unita Perugia,Dipartimento Fis & Geol, I-06123 Perugia, Italy
[3] Elettra Sincrotrone Trieste, I-34149 Trieste, Italy
[4] Inst Max Von Laue Paul Langevin, CNR IOM OGG, F-38042 Grenoble 9, France
[5] Forschungszentrum Julich, Jurich Ctr Neutron Sci, Outstn Heinz Maier Leibnitz Zentrum, D-85747 Garching, Germany
[6] Keele Univ, EPSAM, Keele ST5 5BG, Staffs, England
[7] Inst Max Von Laue Paul Langevin, F-38042 Grenoble 9, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 143卷 / 01期
关键词
PROTEIN DYNAMICS; TEMPERATURE-DEPENDENCE; FAST FLUCTUATIONS; THERMAL MOTIONS; TRANSFER-RNA; WATER; DNA; TRANSITION; BACTERIORHODOPSIN; CONFORMATION;
D O I
10.1063/1.4923213
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dynamics of the human oligonucleotide AG(3)(T(2)AG(3))(3) has been investigated by incoherent neutron scattering in the sub-nanosecond timescale. A hydration-dependent dynamical activation of thermal fluctuations in weakly hydrated samples was found, similar to that of protein powders. The amplitudes of such thermal fluctuations were evaluated in two different exchanged wave-vector ranges, so as to single out the different contributions from intra-and inter-nucleotide dynamics. The activation energy was calculated from the temperature-dependent characteristic times of the corresponding dynamical processes. The trends of both amplitudes and activation energies support a picture where oligonucleotides possess a larger conformational flexibility than long DNA sequences. This additional flexibility, which likely results from a significant relative chain-end contribution to the average chain dynamics, could be related to the strong structural polymorphism of the investigated oligonucleotides. (C) 2015 AIP Publishing LLC.
引用
收藏
页数:8
相关论文
共 50 条
  • [41] Study of Li+ ion hydration by inelastic neutron scattering
    Novikov, A.G.
    Rodnikova, M.N.
    Savostin, V.V.
    Sobolev, O.V.
    Physica B: Condensed Matter, 1997, 234-236 : 340 - 342
  • [42] A neutron scattering study of the role of diffusion in the hydration of tricalcium silicate
    FitzGerald, SA
    Thomas, JJ
    Neumann, DA
    Livingston, RA
    CEMENT AND CONCRETE RESEARCH, 2002, 32 (03) : 409 - 413
  • [43] Hydration dependent studies of highly aligned multilayer lipid membranes by neutron scattering
    Trapp, Marcus
    Gutberlet, Thomas
    Juranyi, Fanni
    Unruh, Tobias
    Deme, Bruno
    Tehei, Moeava
    Peters, Judith
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (16):
  • [44] Coupled dynamics of protein and hydration water studied by inelastic neutron scattering and molecular dynamics simulation
    Nakagawa, Hiroshi
    Kataoka, Mikio
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2011, 40 : 157 - 157
  • [45] Hydration water and peptide dynamics - two sides of a coin. A neutron scattering and adiabatic calorimetry study at low hydration and cryogenic temperatures
    Bastos, Margarida
    Alves, Nuno
    Maia, Silvia
    Gomes, Paula
    Inaba, Akira
    Miyazaki, Yuji
    Zanotti, Jean-Marc
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15 (39) : 16693 - 16703
  • [46] Influence of Hydration on Protein Dynamics: Combining Dielectric and Neutron Scattering Spectroscopy Data
    Khodadadi, S.
    Pawlus, S.
    Sokolov, A. P.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (45): : 14273 - 14280
  • [47] DYNAMICS OF WATER IN THE POLY(ETHYLENE OXIDE) HYDRATION SHELL - A QUASI-ELASTIC NEUTRON-SCATTERING STUDY
    BARNES, AC
    BIEZE, TWN
    ENDERBY, JE
    LEYTE, JC
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (44): : 11527 - 11532
  • [48] Dynamics of SDS Micelles: Neutron Scattering Study
    Sharma, V. K.
    Mitra, S.
    Verma, G.
    Hassan, P. A.
    Sakai, V. Garcia
    Mukhopadhyay, R.
    SOLID STATE PHYSICS: PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010, PTS A AND B, 2011, 1349 : 995 - +
  • [49] Hydration-Dependent Dynamical Modes in Xyloglucan from Molecular Dynamics Simulation of 13C NMR Relaxation Times and Their Distributions
    Chen, Pan
    Terenzi, Camilla
    Furo, Istvan
    Berglund, Lars A.
    Wohlert, Jakob
    BIOMACROMOLECULES, 2018, 19 (07) : 2567 - 2579
  • [50] How can we derive hydration water dynamics with incoherent neutron scattering and molecular dynamics simulation?
    Nakagawa, Hiroshi
    Kataoka, Mikio
    BIOPHYSICS AND PHYSICOBIOLOGY, 2019, 16 : 213 - 219