• DocumentCode
    2754856
  • Title

    Investigation of the spatial structure of myomodulin H molecule by computer modeling

  • Author

    Akhmedov, N.A. ; Agaeva, L.N. ; Abbasli, R.M. ; Ismailova, L.I.

  • Author_Institution
    Inst. for Phys. Problems, Baku State Univ., Baku, Azerbaijan
  • fYear
    2011
  • fDate
    12-14 Oct. 2011
  • Firstpage
    1
  • Lastpage
    4
  • Abstract
    By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH2. It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.
  • Keywords
    bone; cellular biophysics; macromolecules; molecular biophysics; orthopaedics; physiological models; baskbone; computer modeling; conformational analysis; low-energy conformations; myomodulin H molecule; spatial organization; spatial structure; Computational modeling; Computers; Indium tin oxide; Neuromuscular; conformational analysis; molecule; myomodulin; structure;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Application of Information and Communication Technologies (AICT), 2011 5th International Conference on
  • Conference_Location
    Baku
  • Print_ISBN
    978-1-61284-831-0
  • Type

    conf

  • DOI
    10.1109/ICAICT.2011.6110915
  • Filename
    6110915
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=2754856