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Modeling the Unbinding Mechanism of the Neutral and Anionic Semi-Quinone from the QA Site of Bacterial Reaction Centers Using Steered Molecular Dynamics Simulations

机译：使用转向分子动力学模拟从细菌反应中心QA位置模拟中性和阴离子半醌的解开机理

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Madeo Jennifer; Mihajlovic Maja; Lazaridis Themis; Gunner M.R.;
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年度 2011
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Modeling the Unbinding Mechanism of the Neutral and Anionic Semi-Quinone from the QA Site of Bacterial Reaction Centers Using Steered Molecular Dynamics Simulations

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