HBc-VLP的分子动力学模拟和结合自由能计算

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Molecular dynamics simulation and calculation of binding free energy of a HBc-VLP

Yanyan MA Zhengjun LI Songping ZHANG Wei CHEN Ying REN

Chin. J. Process Eng. . 2021, (2): 219 -229 . DOI: 10.12034/j.issn.1009-606X.220085

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