Quayle Adrian P, Siddiqui Asim S, Jones Steven J M
Genome Sciences Centre, BC Cancer Agency, Vancouver, BC, Canada.
Cancer Inform. 2007;5:45-65. Epub 2007 Apr 1.
We present a computational approach for studying the effect of potential drug combinations on the protein networks associated with tumor cells. The majority of therapeutics are designed to target single proteins, yet most diseased states are characterized by a combination of many interacting genes and proteins. Using the topology of protein-protein interaction networks, our methods can explicitly model the possible synergistic effect of targeting multiple proteins using drug combinations in different cancer types. The methodology can be conceptually split into two distinct stages. Firstly, we integrate protein interaction and gene expression data to develop network representations of different tissue types and cancer types. Secondly, we model network perturbations to search for target combinations which cause significant damage to a relevant cancer network but only minimal damage to an equivalent normal network. We have developed sets of predicted target and drug combinations for multiple cancer types, which are validated using known cancer and drug associations, and are currently in experimental testing for prostate cancer. Our methods also revealed significant bias in curated interaction data sources towards targets with associations compared with high-throughput data sources from model organisms. The approach developed can potentially be applied to many other diseased cell types.
我们提出了一种计算方法,用于研究潜在药物组合对与肿瘤细胞相关的蛋白质网络的影响。大多数治疗方法旨在靶向单一蛋白质,但大多数疾病状态的特征是多种相互作用的基因和蛋白质的组合。利用蛋白质-蛋白质相互作用网络的拓扑结构,我们的方法可以明确模拟在不同癌症类型中使用药物组合靶向多种蛋白质可能产生的协同效应。该方法在概念上可分为两个不同阶段。首先,我们整合蛋白质相互作用和基因表达数据,以构建不同组织类型和癌症类型的网络表示。其次,我们对网络扰动进行建模,以寻找对相关癌症网络造成重大损害但对等效正常网络造成最小损害的靶点组合。我们已经为多种癌症类型开发了预测靶点和药物组合集,这些组合已通过已知的癌症和药物关联进行验证,目前正在对前列腺癌进行实验测试。我们的方法还揭示了与来自模式生物的高通量数据源相比,经过整理的相互作用数据源对具有关联的靶点存在显著偏差。所开发的方法有可能应用于许多其他患病细胞类型。