Evaluation of protein-protein docking model structures using all-atom molecular dynamics simulations combined with the solution theory in the energy representation.
英文:
Evaluation of protein-protein docking model structures using all-atom molecular dynamics simulations combined with the solution theory in the energy representation.
著者
和文:
Takemura K,
Guo H,
Sakuraba S,
Matubayasi N,
北尾彰朗.
英文:
Takemura K,
Guo H,
Sakuraba S,
Matubayasi N,
Kitao A.
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