• DocumentCode
    2362218
  • Title

    Interactive protein manipulation

  • Author

    Kreylos, Oliver ; Max, Nelson L. ; Hamann, Bernd ; Crivelli, Silvia N. ; Bethel, E. Wes

  • Author_Institution
    Dept. of Comput. Sci., Univ. of California, Davis, CA, USA
  • fYear
    2003
  • fDate
    24-24 Oct. 2003
  • Firstpage
    581
  • Lastpage
    588
  • Abstract
    We describe an interactive visualization and modeling program for the creation of protein structures "from scratch." The input to our program is an amino acid sequence - decoded from a gene - and a sequence of predicted secondary structure types for each amino acid - provided by external structure prediction programs. Our program can be used in the set-up phase of a protein structure prediction process; the structures created with it serve as input for a subsequent global internal energy minimization, or another method of protein structure prediction. Our program supports basic visualization methods for protein structures, interactive manipulation based on inverse kinematics, and visualization guides to aid a user in creating "good" initial structures.
  • Keywords
    computer graphics; data visualisation; genetics; graphical user interfaces; medical computing; proteins; solid modelling; amino acid sequence; computational science; gene coding; interactive protein manipulation; interactive visualization; inverse kinematics; modeling program; molecular modeling; protein structure prediction; Amino acids; Chemicals; Computational biology; Computer graphics; Kinematics; Predictive models; Proteins; Sequences; Spine; Visualization;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Visualization, 2003. VIS 2003. IEEE
  • Conference_Location
    Seattle, WA, USA
  • Print_ISBN
    0-7803-8120-3
  • Type

    conf

  • DOI
    10.1109/VISUAL.2003.1250423
  • Filename
    1250423