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计算方法在药物设计与发现中的应用:聚焦中国。

Computational methods for drug design and discovery: focus on China.

机构信息

Drug Discovery and Design Center, State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai 201203, China.

出版信息

Trends Pharmacol Sci. 2013 Oct;34(10):549-59. doi: 10.1016/j.tips.2013.08.004. Epub 2013 Sep 11.

Abstract

In the past decades, China's computational drug design and discovery research has experienced fast development through various novel methodologies. Application of these methods spans a wide range, from drug target identification to hit discovery and lead optimization. In this review, we firstly provide an overview of China's status in this field and briefly analyze the possible reasons for this rapid advancement. The methodology development is then outlined. For each selected method, a short background precedes an assessment of the method with respect to the needs of drug discovery, and, in particular, work from China is highlighted. Furthermore, several successful applications of these methods are illustrated. Finally, we conclude with a discussion of current major challenges and future directions of the field.

摘要

在过去的几十年中,中国的计算药物设计和发现研究通过各种新颖的方法经历了快速的发展。这些方法的应用范围广泛,从药物靶标识别到命中发现和先导优化。在这篇综述中,我们首先提供了中国在该领域的现状概述,并简要分析了这种快速发展的可能原因。然后概述了方法的发展。对于每种选定的方法,在评估该方法对药物发现的需求之前,先简要介绍一下其背景,特别强调中国的工作。此外,还说明了这些方法的一些成功应用。最后,我们讨论了该领域当前的主要挑战和未来方向。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ef3/7126378/78fdb7f38f4f/gr1.jpg

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