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Structure relaxation and binding energy calculations of FK506 binding protein complexes using order-N DFT code CONQUEST
(オーダーN法DFT計算によるFKBP複合体の構造最適化と結合エネルギー計算)

T Otsuka, N Okimoto, M Taiji, D R Bowler, T Miyazaki.
JOURNAL OF PHYSICS:CONFERENCE SERIES 012057-1-012057-5. 2013.

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    Created at :2017-02-27 02:27:02 +0900 Updated at :2017-03-17 04:38:18 +0900

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