A Model of Lipid-Free Apolipoprotein A-I Revealed by Iterative Molecular Dynamics Simulation

• Xing Zhang,

  Affiliations Department of Applied Physics, Xi'an Jiaotong University, Xi'an, Shaanxi, People's Republic of China, Molecular Foundry, Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California, United States of America

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• Dongsheng Lei,

  Affiliations Department of Applied Physics, Xi'an Jiaotong University, Xi'an, Shaanxi, People's Republic of China, Molecular Foundry, Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California, United States of America

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• Lei Zhang,

  Affiliation Molecular Foundry, Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California, United States of America

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• Matthew Rames,

  Affiliation Molecular Foundry, Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California, United States of America

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• Shengli Zhang

  * E-mail: zhangsl@mail.xjtu.edu.cn

  Affiliation Department of Applied Physics, Xi'an Jiaotong University, Xi'an, Shaanxi, People's Republic of China

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