The HP Lattice model is an important simplified model in research protein folding.
HP格点模型是研究蛋白质折叠的一种重要的简化模型。
We study the effect of secondary structural elements by considering much lower pair contact energy in secondary structure like elements with HP lattice model.
利用HP格点模型，我们考虑处在类二级结构元中的接触对具有更低的能量来研究二级结构对折叠的影响。
This thesis presents a simple energy function based on the tradition energy function and the HP lattice model. This function can be solved easily by mathematic method.
基于这种目的，本文将已有能量函数与HP格子模型相结合，构建了一种简化的能量函数，以便于运用数学方法进行求解。
In the lattice HP model, confirmation of self-avoiding path is the key to search folding conformation.
在格子模型中，自回避路径的确定是搜索折叠构象的关键。
In the lattice HP model, confirmation of self-avoiding path is the key to search folding conformation.
在格子模型中，自回避路径的确定是搜索折叠构象的关键。
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