Steered molecular dynamics simulations of unbinding the complexes formed by proteins and carbon nanotubes

关键词： steered molecular dynamics simulations protein-carbon nanotube complex rupture force binding energy nanotoxicity

作者: Peng Xiu Yuan Lin Ruhong Zhou

作者单位: Department of Engineering Mechanics,Zhejiang University,Hangzhou 310027,China Department of Mechanical Engineering,The University of Hong Kong,Hong Kong SAR,China Computational Biology Center,IBM Thomas J.Watson Research Center,1101 Kitchawan Road,Yorktown Height

会议类型: 国际会议

会议名称: 第13届国际断裂大会(ICF2013)

会议地点: 北京

会议语种:英文

页码: 1-1

在线出版日期: 2013-06-16（万方平台首次上网日期，不代表论文的发表时间）