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利用分子動力學模擬計算討論GSK3β-GSKIP及Keap1-Nrf2 ...

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國立高雄大學生物科技研究所
- 利用分子動力學模擬計算討論GSK3β-GSKIP及Keap1-Nrf2 兩組蛋白質作用模式 = Molecular Dynamics Simulations on the Binding Modes of GSK3β-GSKIP and Keap1-Nrf2
- by: 國立高雄大學生物科技研究所; 羅振維
- Language materials, printed : monographic
- Language: 中文
- Publisher: 撰者
- Place of Publication: [高雄市]
- Year of Publication: 2010
- Availability: 2 Copie(s) available | 2 Copie(s) available for loan
- based on 0 review(s)

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