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
Link To Document :
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