Drug Discovery Program, Department of Experimental Oncology, European Institute of Oncology, Via Adamello 16, 20139, Milan, Italy.
Nuevolution A/S, Rønnegade 8, DK-2100, Copenhagen, Denmark.
Mol Inform. 2016 Oct;35(10):489-494. doi: 10.1002/minf.201600025.
Undertaking modelling investigations for Computer-Aided Drug Design (CADD) requires a proper environment. In principle, this could be done on a single computer, but the reality of a drug discovery program requires robustness and high-throughput computing (HTC) to efficiently support the research. Therefore, a more capable alternative is needed but its implementation has no widespread solution. Here, the realization of such a computing facility is discussed, from general layout to technical details all aspects are covered.
进行计算机辅助药物设计(CADD)的建模研究需要一个合适的环境。原则上,可以在一台计算机上完成,但药物发现计划的实际情况需要稳健性和高通量计算(HTC)来有效地支持研究。因此,需要一种更强大的替代方案,但它的实现并没有广泛的解决方案。在这里,讨论了这种计算设施的实现,从总体布局到技术细节,涵盖了各个方面。