By Topic

A New Global Optimization Approach on Solving Macromolecular Structure Determination Problem

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
$33 $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

3 Author(s)
Xin-Wei Lu ; Coll. of Sci., Xi'an Jiaotong Univ., Xi'an ; Ke-Cun Zhang ; Hong-Xia Sun

In this paper, we propose a new global optimization approach named parametrization auxiliary function approach on solving 2 types of macromolecular structure prediction problem: the potential energy problem and the distance geometry problem. Numerical tests show that the proposed method is both feasible and effective compared with the branch-and-bound method.

Published in:

2007 1st International Conference on Bioinformatics and Biomedical Engineering

Date of Conference:

6-8 July 2007