Please use this identifier to cite or link to this item: http://hdl.handle.net/2440/55761
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Type: Journal article
Title: Ab initio protein fold prediction using evolutionary algorithms: Influence of design and control parameters on performance
Author: Djurdjevic, D.
Biggs, M.
Citation: Journal of Computational Chemistry, 2006; 27(11):1177-1195
Publisher: John Wiley & Sons Inc
Issue Date: 2006
ISSN: 0192-8651
1096-987X
Statement of
Responsibility: 
Dusan P. Djurdjevic, Mark J. Biggs
Keywords: protein fold; protein tertiary structure; genetic algorithm (GA); stochastic optimization; polyalanine; met-enkephalin; biosensors; biomaterials; interfaces
RMID: 0020092709
DOI: 10.1002/jcc.20440
Appears in Collections:Chemical Engineering publications
Environment Institute publications

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