Published in
Elsevier, Chemical Physics Letters, (559), p. 94-98, 2013
DOI: 10.1016/j.cplett.2012.12.063
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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
Journal article published in 2013 by
Kazuhiro Takemura,
Raghunadha Reddy Burri,
Takeshi Ishikawa 
,
Takakazu Ishikura,
Shun Sakuraba ,
Nobuyuki Matubayasi,
Kazuo Kuwata,
Akio Kitao
,
Takakazu Ishikura,
Shun Sakuraba ,
Nobuyuki Matubayasi,
Kazuo Kuwata,
Akio Kitao
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