By Topic

Computational multiscale modeling in protein--ligand docking

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$31 $13
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

5 Author(s)
Taufer, M. ; Univ. of Delaware, Newark, DE ; Armen, R. ; Jianhan Chen ; Teller, P.
more authors

The term multiscale modeling usually refers to solving physical problems along multiple spatial or temporal scales. This definition can also be extended to include other nonorthogonal descriptive scales, to allow a hierarchical approach to accurate and efficient problem solving. Therefore, the scales proposed in this article are not the traditional scales currently used in life sciences. We deal with computational rather than experimental multi- scales, and we extend this language to describe the problem of protein-ligand docking.

Published in:

Engineering in Medicine and Biology Magazine, IEEE  (Volume:28 ,  Issue: 2 )