...心的Kim-Rees模型和P-cluster 的Chan-Kim．Rees模型（chm，Kimel aL 1993）以及铝铁蛋白与铁蛋白结合的嵌合模型（docking model）。以此为固氮酶研究的新开端，随后科学家对不同来源。
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Finally, some simulation examples with the simplified docking model are presented.
最后，用简化的对接动力学模型计算出一些模拟结果。
The basic theory of molecular docking design was first briefly described, and then the concept of the key residues in the protein receptor was introduced to establish a new flexible docking model.
首先阐述了分子对接设计的基本原理，然后在蛋白质受体中引入关键残基的概念，建立了一个新的柔性分子对接模型。
In this paper, a mathematical model is proposed for optimizing the block placement during ship docking in consideration of uncertain combined stiffness of blocks.
提出了一个考虑支墩组合刚度不确定性的船舶坐墩支墩配置优化设计的数学模型。
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