JoVE Journal
Biochemistry
Biochemistry
This content is Open Access.
通过分子动力学模拟破译激活EGFR体电突变的结构效应
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Article
DOI:
10.3791/61125-v
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15:05 min
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May 20th, 2020
通过分子动力学模拟破译激活EGFR体电突变的结构效应
May 20th, 2020
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1Structural Bioinformatics Laboratory, Biochemistry, Faculty of Science and Engineering, Åbo Akademi University, 2Medicity Research Laboratories and Institute of Biomedicine, University of Turku, 3Turku Bioscience Centre, University of Turku and Åbo Akademi University, 4Department of Oncology and Radiotherapy, University of Turku and Turku University Hospital
Chapters
Summary
Please note that all translations are automatically generated.
Click here for the English version.
该协议的目的是利用分子动力学模拟来检查由于EGFR激酶蛋白的激活突变而发生的动态结构变化。