〔閲覧〕【著作】([中馬 寛]/[吉田 達貞]/QSAR Study of Cyclic Urea Type HIV-1 Protease Inhibitors Using Ab Initio MO Calculation of Their Complex Structures with HIV-1 Protease/French-Japanese Workshop on Computational Methods in Chemistry)
(英) QSAR Study of Cyclic Urea Type HIV-1 Protease Inhibitors Using Ab Initio MO Calculation of Their Complex Structures with HIV-1 Protease (日)
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(英) French-Japanese Workshop on Computational Methods in Chemistry (日)(読)
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(英) Strasbourg, ULP (日)(読)
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西暦 2008年 6月 26日 (平成 20年 6月 26日)
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Hiroshi ChumanandTatsusada Yoshida : QSAR Study of Cyclic Urea Type HIV-1 Protease Inhibitors Using Ab Initio MO Calculation of Their Complex Structures with HIV-1 Protease, French-Japanese Workshop on Computational Methods in Chemistry, Strasbourg, ULP, June 2008.
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Hiroshi ChumanandTatsusada Yoshida : QSAR Study of Cyclic Urea Type HIV-1 Protease Inhibitors Using Ab Initio MO Calculation of Their Complex Structures with HIV-1 Protease, French-Japanese Workshop on Computational Methods in Chemistry, Strasbourg, ULP, June 2008.
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Number of session users = 0, LA = 0.86, Max(EID) = 414724, Max(EOID) = 1119483.