Evolutionary approach to protein structure prediction with hydrophobic interactions

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Evolutionary approach to protein structure prediction with hydrophobic interactions

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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: 425 - 425

Year of Publication: 2007

ISBN:978-1-59593-697-4

Authors

Telma Woerle de Lima	University of Sao Paulo, Sao Carlos, Brazil
Rodrigo Antonio Faccioli	University of Sao Paulo, Sao Carlos, Brazil
Paulo Henrique Ribeiro Gabriel	University of Sao Paulo, Sao Carlos, Brazil
Alexandre Claudio Botazzo Delbem	University of Sao Paulo, Sao Carlos, Brazil
Ivan Nunes da Silva	University of Sao Paulo, Sao Carlos, Brazil

Sponsors

SIGEVO: ACM Special Interest Group on Genetic and Evolutionary Computation
ACM: Association for Computing Machinery

Publisher

ACM New York, NY, USA

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Downloads (6 Weeks): 6, Downloads (12 Months): 23, Citation Count: 0

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ABSTRACT

The Protein Structure Prediction (PSP) is to determine the proteintertiary structure from its amino acids. This paper presents the ProtPred and investigates its application. The first results showed that ProtPred is a consistent approach.

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.

R. Bonneau, J. Tsai, I. Ruczinski, D. Chivian, C. Rohl, C. Strauss, and D. Baker. Rosetta in CASP4: progress in Ab initio protein structure prediction. Proteins, 5:119--126, 2001.

INDEX TERMS

Primary Classification:
I. Computing Methodologies
I.2 ARTIFICIAL INTELLIGENCE
I.2.1 Applications and Expert Systems
Subjects: Medicine and science