A Multiobjective Evolutionary Method for the Design of Peptidic Mimotopes

No abstract is available for this paper.

• Publication year

  2006

• Venue

  J. Comput. Biol.

• Publication date

  2006-01-01

• Fields of study

  Medicine, Chemistry, Mathematics, Computer Science

• Identifiers
  DOI 10.1089/cmb.2006.13.113PMID 16472025
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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  2001influential reference
• Structure of a factor VIII C2 domain-immunoglobulin G4kappa Fab complex: identification of an inhibitory antibody epitope on the surface of factor VIII.

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• Evolving Molecules for Drug Design Using Genetic Algorithms via Molecular Trees

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  1997influential reference
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• Explicitly Defined Introns and Destructive Crossover in Genetic Programming

  1996influential reference
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  1996influential reference
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