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Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm
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Genetic And Evolutionary Computation Conference archive
Proceedings of the 9th annual conference on Genetic and evolutionary computation table of contents
London, England
POSTER SESSION: Biological applications: posters table of contents
Pages: 424 - 424  
Year of Publication: 2007
ISBN:978-1-59593-697-4
Authors
Andrea Bazzoli  University of Milan, Crema (CR), Italy
Giorgio Colombo  Istituto di Chimica del Riconoscimento Molecolare - CNR, Milano, Italy
Andrea G. B. Tettamanzi  University of Milan, Crema (CR), Italy
Sponsors
SIGEVO: ACM Special Interest Group on Genetic and Evolutionary Computation
ACM: Association for Computing Machinery
Publisher
ACM  New York, NY, USA
Bibliometrics
Downloads (6 Weeks): 1,   Downloads (12 Months): 32,   Citation Count: 0
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REFERENCES

Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.

 
1
S. Schulze-Kremer. Genetic algorithms for protein tertiary structure prediction. In Parallel Problem Solving from Nature II, pages 391--400. North Holland, 1992.
 
2
S. Sun. Reduced representation model of protein structure prediction: statistical potential and genetic algorithms. Protein Science, 2:762--785, 1993.

INDEX TERMS

Primary Classification:
  G. Mathematics of Computing
  G.3 PROBABILITY AND STATISTICS
      Subjects: Probabilistic algorithms (including Monte Carlo)

Additional Classification:
  J. Computer Applications
  J.3 LIFE AND MEDICAL SCIENCES
      Subjects: Biology and genetics


General Terms:
Experimentation


Keywords:
evolutionary algorithms, protein structure prediction

Collaborative Colleagues:
Andrea Bazzoli: colleagues
Giorgio Colombo: colleagues
Andrea G. B. Tettamanzi: colleagues

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