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July/August 2006 (vol. 8 no. 4)
pp. 6-9
ASCII Text
x 
 
Pam Frost Gorder, "Computing in Biological Time: The Design of an Anticocaine Molecule," Computing in Science and Engineering, vol. 8, no. 4, pp. 6-9, July/August, 2006.
 
 
BibTex
x
 
@article{ 10.1109/MCSE.2006.63,
author = {Pam Frost Gorder},
title = {Computing in Biological Time: The Design of an Anticocaine Molecule},
journal ={Computing in Science and Engineering},
volume = {8},
number = {4},
issn = {1521-9615},
year = {2006},
pages = {6-9},
doi = {http://doi.ieeecomputersociety.org/10.1109/MCSE.2006.63},
publisher = {IEEE Computer Society},
address = {Los Alamitos, CA, USA},
}
 
 
RefWorks Procite/RefMan/Endnote
x 
 
TY - MGZN
JO - Computing in Science and Engineering
TI - Computing in Biological Time: The Design of an Anticocaine Molecule
IS - 4
SN - 1521-9615
SP6
EP9
EPD - 6-9
A1 - Pam Frost Gorder,
PY - 2006
KW - cocaine antibodies
KW - molecular dynamics
KW - force fields
VL - 8
JA - Computing in Science and Engineering
ER -
 
Pam Frost Gorder, Freelance Writer
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 cocaine even faster.
Index Terms:
cocaine antibodies, molecular dynamics, force fields
Citation:
Pam Frost Gorder, "Computing in Biological Time: The Design of an Anticocaine Molecule," Computing in Science and Engineering, vol. 8, no. 4, pp. 6-9, July/Aug. 2006, doi:10.1109/MCSE.2006.63
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