"Takemura K,Guo H,Sakuraba S,Matubayasi N,Kitao A","Evaluation of protein-protein docking model structures using all-atom molecular dynamics simulations combined with the solution theory in the energy representation.",,,,,,,2012,Dec.
"Akio Kitao","Water model tuning for improved reproduction of rotational diffusion and NMR spectral density",,"Journal of Physical Chemistry B",,"Vol. 116","No. 22","pp. 6279-6287",2012,
"Akio Kitao","The fast-folding mechanism of villin headpiece subdomain studied by multiscale distributed computing",,"Journal of Chemical Theory and Computation",,"Vol. 8","No. 1","pp. 290-299",2012,