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Evaluation of protein-protein docking model structures using all-atom molecular dynamics simulations combined with the solution theory in the energy representation
Takemura, Kazuhiro, Guo, Hao, Sakuraba, Shun, Matubayasi, Nobuyuki, Kitao, AkioVolume:
137
Year:
2012
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4768901
File:
PDF, 1.80 MB
english, 2012