On the construction of model Hamiltonians for adiabatic quantum computation and its application to finding low energy conformations of lattice protein models

Physics – Quantum Physics

Scientific paper

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35 pages, 8 figures

Scientific paper

10.1103/PhysRevA.78.012320

In this report, we explore the use of a quantum optimization algorithm for obtaining low energy conformations of protein models. We discuss mappings between protein models and optimization variables, which are in turn mapped to a system of coupled quantum bits. General strategies are given for constructing Hamiltonians to be used to solve optimization problems of physical/chemical/biological interest via quantum computation by adiabatic evolution. As an example, we implement the Hamiltonian corresponding to the Hydrophobic-Polar (HP) model for protein folding. Furthermore, we present an approach to reduce the resulting Hamiltonian to two-body terms gearing towards an experimental realization.

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