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Open Access

Peer-reviewed

Research Article

The Energy Computation Paradox and ab initio Protein Folding

  • John C. Faver,

    Affiliation Quantum Theory Project, University of Florida, Gainesville, Florida, United States of America

    ⨯
  • Mark L. Benson,

    Affiliation Quantum Theory Project, University of Florida, Gainesville, Florida, United States of America

    ⨯
  • Xiao He,

    Affiliation Quantum Theory Project, University of Florida, Gainesville, Florida, United States of America

    ⨯
  • Benjamin P. Roberts,

    Affiliation Quantum Theory Project, University of Florida, Gainesville, Florida, United States of America

    ⨯
  • Bing Wang,

    Affiliation Quantum Theory Project, University of Florida, Gainesville, Florida, United States of America

    ⨯
  • Michael S. Marshall,

    Affiliation Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and School of Computational Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia, United States of America

    ⨯
  • C. David Sherrill,

    Affiliation Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and School of Computational Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia, United States of America

    ⨯
  • Kenneth M. Merz Jr.

    merz@qtp.ufl.edu

    Affiliation Quantum Theory Project, University of Florida, Gainesville, Florida, United States of America

    ⨯

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