@article{CTT100746505,
  author = {Takemura K and Guo H and Sakuraba S and Matubayasi N and Kitao A},
  title = {Evaluation of protein-protein docking model structures using all-atom molecular dynamics simulations combined with the solution theory in the energy representation.},
  journal = {},
  year = 2012,
}

@article{CTT100746506,
  author = {Akio Kitao},
  title = {The fast-folding mechanism of villin headpiece subdomain studied by multiscale distributed computing},
  journal = {Journal of Chemical Theory and Computation},
  year = 2012,
}

@article{CTT100746507,
  author = {Akio Kitao},
  title = {Water model tuning for improved reproduction of rotational diffusion and NMR spectral density},
  journal = {Journal of Physical Chemistry B},
  year = 2012,
}