Moretti Loris, Sartori Luca
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 Sep;35(8-9):382-90. doi: 10.1002/minf.201501037. Epub 2016 Jun 20.
In the field of Computer-Aided Drug Discovery and Development (CADDD) the proper software infrastructure is essential for everyday investigations. The creation of such an environment should be carefully planned and implemented with certain features in order to be productive and efficient. Here we describe a solution to integrate standard computational services into a functional unit that empowers modelling applications for drug discovery. This system allows users with various level of expertise to run in silico experiments automatically and without the burden of file formatting for different software, managing the actual computation, keeping track of the activities and graphical rendering of the structural outcomes. To showcase the potential of this approach, performances of five different docking programs on an Hiv-1 protease test set are presented.
在计算机辅助药物发现与开发(CADDD)领域,合适的软件基础设施对于日常研究至关重要。创建这样一个环境应该精心规划并具备某些特定功能,以便提高生产力和效率。在此,我们描述了一种将标准计算服务集成到一个功能单元的解决方案,该功能单元可为药物发现的建模应用提供支持。该系统允许不同专业水平的用户自动进行计算机模拟实验,而无需为不同软件进行文件格式转换、管理实际计算、跟踪活动以及对结构结果进行图形渲染。为了展示这种方法的潜力,我们给出了五种不同对接程序在一个HIV-1蛋白酶测试集上的性能表现。