Abstract
In the drug discovery field, solving the problem of virtual screening is a long term-goal. The scoring functionality which evaluates the fitness of the docking result is one of the major challenges in virtual screening. In general, scoring functionality in docking requires large amount of floating-point calculations and usually takes several weeks or even months to be finished. This time-consuming disadvantage is unacceptable especially when highly fatal and infectious virus arises such as SARS and H1N1. This paper presents how to leverage the computational power of GPU to accelerate Dock6 [1]'s Amber [2] scoring with NVIDIA CUDA [3] platform. We also discuss many factors that will greatly influence the performance after porting the Amber scoring to GPU, including thread management, data transfer and divergence hidden. Our GPU implementation shows a 6.5x speedup with respect to the original version running on AMD dual-core CPU for the same problem size. © Springer-Verlag Berlin Heidelberg 2010.
Cite
CITATION STYLE
Yang, H., Li, B., Wang, Y., Luan, Z., Qian, D., & Chu, T. (2010). Accelerating Dock6’s Amber scoring with graphic processing unit. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 6081 LNCS, pp. 404–415). https://doi.org/10.1007/978-3-642-13119-6_35
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