"Ai Shinobu,Kazuhiro Takemura,Nobuyuki Matubayasi,Akio Kitao","Refining evERdock: Improved selection of good protein-protein complex models achieved by MD optimization and use of multiple conformations",,"The Journal of Chemical Physics",,"  149","  19","  195101",2018,Nov.
"Kazuhiro Takemura,Chika Sato,Akio Kitao","ColDock: Concentrated Ligand Docking with All-Atom Molecular Dynamics Simulation",,"The Journal of Physical Chemistry B",,"  122","  29","  7191-7200",2018,July
"Kazuhiro Takemura,Nobuyuki Matubayasi,Akio Kitao","Binding free energy analysis of protein-protein docking model structures by evERdock",,"The Journal of Chemical Physics",,"  148","  10","  105101",2018,Mar.