Key Laboratory of Big Data Mining and Precision Drug Design of Guangdong Medical University, Key Laboratory for Research and Development of Natural Drugs of Guangdong Province, School of Pharmacy, Guangdong Medical University, No. 1 Xincheng Road, Songshan Lake District, Dongguan, 523808, China.
Hubei Key Laboratory of Wudang Local Chinese Medicine Research, School of Pharmaceutical Sciences, Hubei University of Medicine, Shiyan, 442000, China.
Interdiscip Sci. 2022 Jun;14(2):285-310. doi: 10.1007/s12539-021-00491-y. Epub 2021 Nov 26.
At the initial stage of drug discovery, identifying novel targets with maximal efficacy and minimal side effects can improve the success rate and portfolio value of drug discovery projects while simultaneously reducing cycle time and cost. However, harnessing the full potential of big data to narrow the range of plausible targets through existing computational methods remains a key issue in this field. This paper reviews two categories of in silico methods-comparative genomics and network-based methods-for finding potential therapeutic targets among cellular functions based on understanding their related biological processes. In addition to describing the principles, databases, software, and applications, we discuss some recent studies and prospects of the methods. While comparative genomics is mostly applied to infectious diseases, network-based methods can be applied to infectious and non-infectious diseases. Nonetheless, the methods often complement each other in their advantages and disadvantages. The information reported here guides toward improving the application of big data-driven computational methods for therapeutic target discovery.
在药物发现的初始阶段,确定具有最大疗效和最小副作用的新型靶标可以提高药物发现项目的成功率和投资组合价值,同时缩短周期时间和降低成本。然而,利用大数据的全部潜力,通过现有的计算方法缩小合理靶标的范围仍然是该领域的一个关键问题。本文综述了两类基于计算的方法——比较基因组学和基于网络的方法——用于根据相关生物过程在细胞功能中寻找潜在的治疗靶标。除了描述原理、数据库、软件和应用外,我们还讨论了这些方法的一些最新研究和前景。虽然比较基因组学主要应用于传染病,但基于网络的方法可应用于传染病和非传染病。然而,这些方法在优势和劣势方面经常相互补充。这里报道的信息指导着如何改进基于大数据的计算方法在治疗靶标发现中的应用。