Interaction of Carbon Nanoparticles with Protein and Their Impacts: Computational Study

来源 :International Conference on Nanoscience & Technology,China 2 | 被引量 : 0次 | 上传用户:wangyuan1984
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  Computational simulation, e.g.molecular dynamics simulation, has become the powerful method to investigate the interaction of nanoparticles with biological molecules, e.g.protein, the corresponding molecular mechanisms, and the subsequent change of the structures and function of protein.
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