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Free-energy analysis of lysozyme–triNAG binding modes with all-atom molecular dynamics simulation combined with the solution theory in the energy representation
Takemura, Kazuhiro, Burri, Raghunadha Reddy, Ishikawa, Takeshi, Ishikura, Takakazu, Sakuraba, Shun, Matubayasi, Nobuyuki, Kuwata, Kazuo, Kitao, AkioVolume:
559
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2012.12.063
Date:
February, 2013
File:
PDF, 540 KB
english, 2013