• DocumentCode
    12640
  • Title

    Expanded Explorations into the Optimization of an Energy Function for Protein Design

  • Author

    Yao-ming Huang ; Bystroff, Christopher

  • Author_Institution
    Dept. of Bioeng. & Therapeutive Sci., Univ. of California, San Francisco, San Francisco, CA, USA
  • Volume
    10
  • Issue
    5
  • fYear
    2013
  • fDate
    Sept.-Oct. 2013
  • Firstpage
    1176
  • Lastpage
    1187
  • Abstract
    Nature possesses a secret formula for the energy as a function of the structure of a protein. In protein design, approximations are made to both the structural representation of the molecule and to the form of the energy equation, such that the existence of a general energy function for proteins is by no means guaranteed. Here, we present new insights toward the application of machine learning to the problem of finding a general energy function for protein design. Machine learning requires the definition of an objective function, which carries with it the implied definition of success in protein design. We explored four functions, consisting of two functional forms, each with two criteria for success. Optimization was carried out by a Monte Carlo search through the space of all variable parameters. Cross-validation of the optimized energy function against a test set gave significantly different results depending on the choice of objective function, pointing to relative correctness of the built-in assumptions. Novel energy cross terms correct for the observed nonadditivity of energy terms and an imbalance in the distribution of predicted amino acids. This paper expands on the work presented at the 2012 ACM-BCB.
  • Keywords
    Monte Carlo methods; bioinformatics; learning (artificial intelligence); molecular biophysics; optimisation; proteins; Monte Carlo search; amino acids; energy equation; energy function; machine learning; optimization; protein design; structural representation; Amino acids; Bonding; Hydrogen; Linear programming; Optimization; Proteins; Biology and genetics; chemistry; correlation; dead-end elimination; energy function; machine learning; physics; protein design; rotamers;
  • fLanguage
    English
  • Journal_Title
    Computational Biology and Bioinformatics, IEEE/ACM Transactions on
  • Publisher
    ieee
  • ISSN
    1545-5963
  • Type

    jour

  • DOI
    10.1109/TCBB.2013.113
  • Filename
    6601599