"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","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,
"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,