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Dusan P Djurdjevic

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Journal of Computational Chemistry|June 6, 2006
Ab initio protein fold prediction using evolutionary algorithms: influence of design and control parameters on performanceDusan P Djurdjevic, Mark J Biggs
Evolutionary Computation|March 10, 2010
On potential energy models for EA-based ab initio protein structure predictionMilan Mijajlovic, Mark J Biggs, Dusan P Djurdjevic
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|June 6, 2006
Ab initio protein fold prediction using evolutionary algorithms: influence of design and control parameters on performanceDusan P Djurdjevic, Mark J Biggs
Evolutionary Computation|March 10, 2010
On potential energy models for EA-based ab initio protein structure predictionMilan Mijajlovic, Mark J Biggs, Dusan P Djurdjevic
Pageof 1