CoSBi Centre, Italy.
Brief Bioinform. 2010 May;11(3):323-33. doi: 10.1093/bib/bbq006. Epub 2010 Mar 7.
The development of detailed, coherent, models of complex biological systems is recognized as a key requirement for integrating the increasing amount of experimental data. In addition, in-silico simulation of bio-chemical models provides an easy way to test different experimental conditions, helping in the discovery of the dynamics that regulate biological systems. However, the computational power required by these simulations often exceeds that available on common desktop computers and thus expensive high performance computing solutions are required. An emerging alternative is represented by general-purpose scientific computing on graphics processing units (GPGPU), which offers the power of a small computer cluster at a cost of approximately $400. Computing with a GPU requires the development of specific algorithms, since the programming paradigm substantially differs from traditional CPU-based computing. In this paper, we review some recent efforts in exploiting the processing power of GPUs for the simulation of biological systems.
开发详细、连贯的复杂生物系统模型被认为是整合日益增多的实验数据的关键要求。此外,生物化学模型的计算机模拟为测试不同的实验条件提供了一种简便的方法,有助于发现调节生物系统的动力学。然而,这些模拟所需的计算能力通常超过普通桌面计算机的可用能力,因此需要昂贵的高性能计算解决方案。一种新兴的替代方法是在图形处理单元 (GPU) 上进行通用科学计算,这以大约 400 美元的成本提供了小型计算机集群的计算能力。使用 GPU 进行计算需要开发特定的算法,因为编程范式与传统的基于 CPU 的计算有很大的不同。在本文中,我们回顾了一些最近利用 GPU 的处理能力来模拟生物系统的努力。