In this article, poly-lysine adsorption on solid surface is simulated with molecular dynamics, and the microcosmic structure of protein in the system at molecular level is investigated.

• 本文采用分子动力学模拟的方法对这一构象变化的复杂过程进行研究，并以聚十赖氨酸固液界面吸附过程为例进行了分子动力学模拟计算。