首先将该算法应用于假想分子模型间的刚性对接，然后将算法应用于HIV - 1蛋白酶与苯甲醚配体的刚性对接。
The algorithm is applied to the docking of several simple model molecules and the docking between the benzamidine and HIV 1 protease.
通过假想的非对称分布函数进行了模拟计算和误差分析，结果证明算法的整体误差小。
A hypothetical function was calculated with this method, error analysis proves that it accurately describes real distribution for small global error.
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