本文就二十面体病毒蛋白质骨架的自组装提出一个统计热力学模型。
In this article, we propose a statistical thermodynamic model for viral protein shell self-assembly.
采用二维正方形格点模型，用完全计算法研究了蛋白质分子的热力学性质。
Using square lattice model and an enumeration calculation method, the thermodynamic properties of two-dimensional proteins is investigated.
介绍了用分子动力学模拟与热力学积分法相结合 ，模拟蛋白质与配体的绝对结合自由能的方法 。
Molecular dynamics simulation and thermodynamic integration method were used to calculate the absolute binding free energy of the protein- ligand complex.
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