• DocumentCode
    984104
  • Title

    Computing in biological time: the design of an anticocaine molecule

  • Author

    Gorder, P.F.

  • Volume
    8
  • Issue
    4
  • fYear
    2006
  • Firstpage
    6
  • Lastpage
    9
  • Abstract
    We measure our lives in years, plan our activities according to orcadian rhythms, and gauge our health by counting breaths and heartbeats. Yet, our bodies\´ most natural timescale is only a fraction of a second. The cellular processes that keep us alive occur so fast that scientists often can\´t directly observe them, but computer simulations fill that gap amazingly well-considering that a single biochemical reaction that lasts only a billionth of a second might require an entire day to simulate on a supercomputer. At the molecular level, life already moves fast. In search of a better anticocaine medication, scientists at the University of Kentucky used computer simulations to create a "souped-up" version of the human enzyme that breaks down the drug even faster.
  • Keywords
    biology computing; digital simulation; medical computing; anticocaine medication; anticocaine molecule; biochemical reaction; biological time computing; cellular processes; computer simulations; Amino acids; Analytical models; Biological system modeling; Biology computing; Brain modeling; Circadian rhythm; Educational institutions; Equations; Neurotransmitters; Springs; cocaine antibodies; force fields; molecular dynamics;
  • fLanguage
    English
  • Journal_Title
    Computing in Science & Engineering
  • Publisher
    ieee
  • ISSN
    1521-9615
  • Type

    jour

  • DOI
    10.1109/MCSE.2006.63
  • Filename
    1644700