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Engineering Protein Therapeutics: Predictive Performances of a Structure-Based Virtual Affinity Maturation Protocol.

Michael OberlinRomano T. KroemerVincent MikolHervé MinouxErdogan TastanNicolas Baurin
Published in: J. Chem. Inf. Model. (2012)
Keyphrases
  • virtual environment
  • artificial intelligence
  • structural properties
  • amino acids
  • data mining
  • genetic algorithm
  • virtual reality
  • cryptographic protocols
  • contact map
  • sequence similarity
  • molecular structures