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Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin—an insight from molecular dynamics simulations with classical and ab initio force fields

机译：基于链霉亲和素的生物素化配体在人工金属酶中的灵活性-从经典和从头算力场的分子动力学模拟中获得的启示

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Jarosław J. Panek; Thomas R. Ward; Aneta Jezierska-Mazzarello; Marjana Novič;
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年度 2010
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1. Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin-an insight from molecular dynamics simulations with classical and ab initio force fields [J] . Panek J.J., Ward T.R., Jezierska-Mazzarello A., Journal of Computer-Aided Molecular Design . 2010,第9期

机译：基于链霉亲和素的生物素化配体在人工金属酶中的灵活性-从经典和从头算力场的分子动力学模拟中获得的见解
2. Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin—an insight from molecular dynamics simulations with classical and ab initio force fields [J] . Jarosław J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, Journal of Computer-Aided Molecular Design . 2010,第9期

机译：基于链霉亲和素的生物素化配体在人工金属酶中的灵活性-从经典和从头算力场的分子动力学模拟中获得的启示
3. Simulations of the Quartz(1011)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments [J] . A. A. Skelton, P. Fenter, J. D. Kubicki The journal of physical chemistry, C. Nanomaterials and interfaces . 2011,第5期

机译：Quartz（1011）/水界面的仿真：经典力场，从头算分子动力学和X射线反射率实验的比较
4. ERICAs: Enabling insights into ab initio Molecular Dynamics simulations [C] . Hall Kyle Wm, Codorniu-Hernandez Edelsys, Kusalik Peter G., IEEE Pacific Visualization Symposium . 2015

机译：ERICA：从头开始进行分子动力学模拟的见解
5. Investigation of hydrogen bond interactions through the use of force fields and ab initio molecular dynamics simulations. [D] . Kuo, I-Feng William. 2002

机译：通过使用力场和从头算分子动力学模拟研究氢键相互作用。
6. Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin—an insight from molecular dynamics simulations with classical and ab initio force fields [O] . Jarosław J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, -1

机译：基于链霉亲和素的生物素化配体在人工金属酶中的灵活性-从经典和从头算力场的分子动力学模拟中获得的启示
7. Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin—an insight from molecular dynamics simulations with classical and ab initio force fields [O] . Panek, Jarosław J., Ward, Thomas R., Jezierska-Mazzarello, Aneta, 2010

机译：基于链霉亲和素的生物素化配体在人工金属酶中的灵活性-从经典和从头算力场的分子动力学模拟中获得的启示

Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin—an insight from molecular dynamics simulations with classical and ab initio force fields

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