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中文摘要：
针对分子对接中生成评分网格需要花费很多的计算时间这一问题，提出了一种基于统一计算设备架构（CUDA）的评分网格生成并行算法。该算法把传统计算方法中三维计算空间中的一维通过在图形处理单元（GPU）上进行并行处理，使得总生成时间得到了降低，提高了评分网格的生成效率。实验结果表明，借助于GPU的浮点计算能力，提出的并行算法对比传统的计算方法可以显著缩短评分网格的生成时间，为评分网格的生成提供一种新的方式。
英文摘要：
The time of generating the scoring grid in molecule docking is very huge. Aiming at this problem, this paper intro- duced a parallel algorithm of score grid based on the compute unified device architecture （CUDA）. In traditional methods, it needed to calculate every node in three-dimensional space. This algorithm took the calculation of one dimension on graphic processing unit （GPU）. It reduced the total computational time. The experimental results show that the parallel algorithm with the help of GPU, can significantly shorten generation time of the score grid compared with the traditional calculating method of DOCK. The algorithm offers a new way for generating the scoring grid.
同期刊论文项目
同项目期刊论文
Molecular Docking Improvement：Coefficient Adaptive Genetic Algorithms for Multiple Scoring Functions
Addressing the Energy Hole Problem Based on Heterogeneous Clustering Size for Wireless Sensor Networ
Parameter estimation for metabolic networks with two stage Bregman regularization homotopy inversion
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