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Effects of Water Models on Binding Affinity: Evidence from All-Atom Simulation of Binding of Tamiflu to A/H5N1 Neuraminidase

机译：水模型对结合亲和力的影响：来自Aliflu与A / H5N1神经氨酸酶结合的全原子模拟的证据

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Trang Truc Nguyen; Man Hoang Viet; Mai Suan Li;
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1. Effects of Water Models on Binding Affinity: Evidence from All-Atom Simulation of Binding of Tamiflu to A/H5N1 Neuraminidase [J] . Trang TrucNguyen, Man HoangViet, Mai SuanLi ScientificWorldJournal . 2014,第3期

机译：水模型对结合亲和力的影响：来自Aliflu与A / H5N1神经氨酸酶结合的全原子模拟的证据
2. Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases [J] . Ly Le, Eric H. Lee, David J. Hardy, PLoS Computational Biology . 2010,第9期

机译：分子动力学模拟表明，静电漏斗可指导达菲与流感N1神经氨酸酶的结合。
3. Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases [J] . Ly Le, Eric H. Lee, David J. Hardy, PLoS Computational Biology . 2010,第9期

机译：分子动力学模拟表明，静电漏斗可指导达菲与流感N1神经氨酸酶的结合。
4. Molecular Dynamic Simulations Suggest that P152R Mutation Within MeCP2 Can Lead to Higher DNA Binding Affinity and Loss of Selective Binding to Methylated DNA [C] . Dino Franklin International Conference on Practical Applications of Computational Biology and Bioinformatics . 2019

机译：分子动态模拟表明，MECP2内的P152R突变可以导致更高的DNA结合亲和力和对甲基化DNA的选择性结合的丧失
5. Investigations of folding and binding using all-atom models. [D] . Shimada, Jun. 2002

机译：使用全原子模型研究折叠和结合。
6. Effects of Water Models on Binding Affinity: Evidence from All-Atom Simulation of Binding of Tamiflu to A/H5N1 Neuraminidase [O] . Trang Truc Nguyen, Man Hoang Viet, Mai Suan Li -1

机译：水模型对结合亲和力的影响：达菲与A / H5N1神经氨酸酶结合的全原子模拟研究
7. Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases [O] . Le, Ly, Lee, Eric H., Hardy, David J., 2010

机译：分子动力学模拟表明，静电漏斗指导达菲与流感N1神经氨酸酶的结合。

Effects of Water Models on Binding Affinity: Evidence from All-Atom Simulation of Binding of Tamiflu to A/H5N1 Neuraminidase

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