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分子复杂性和基于片段的药物发现:十年回顾。

Molecular complexity and fragment-based drug discovery: ten years on.

机构信息

Computational & Structural Chemistry, GlaxoSmithkline Research and Development, Gunnels Wood Road, Stevenage, Herts. SG1 2NY, United Kingdom.

出版信息

Curr Opin Chem Biol. 2011 Aug;15(4):489-96. doi: 10.1016/j.cbpa.2011.05.008. Epub 2011 Jun 12.

Abstract

We review the concept of molecular complexity in the context of the very simple model of molecular interactions that we introduced over ten years ago. A summary is presented of efforts to validate this simple model using screening data. The relationship between the complexity model and the problem of sampling chemical space is discussed, together with the relevance of these theoretical concepts to fragment-based drug discovery.

摘要

我们回顾了分子复杂性的概念,该概念是基于我们十多年前提出的非常简单的分子相互作用模型。本文总结了使用筛选数据验证这一简单模型的努力。讨论了复杂性模型与化学空间采样问题之间的关系,以及这些理论概念与基于片段的药物发现的相关性。

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