Chemical Structure Databases in Drug Discovery

Pramodkumar P. Gupta, V. Bastikar, S. Chhajed
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引用次数: 2

Abstract

Biologically active and approved molecules have attracted great interest from scientists working in the therapeutic area. This has greatly increased the pressure on the pharma and life science industry in fueling new molecules to the market. Chemical structure database, the backbone of cheminformatics and the bioinformatics industry, has warehoused millions of active and non-active molecules/ligands/derivatives of drug compounds. Numerous public and private chemical databases support the drug discovery projects by contributing their data source in terms of 2D, 3D structure, and annotation reports in development of effective therapeutic projects. In this chapter, the authors discuss important chemical structure databases and their diverse dataset utilization in drug discovery projects.
药物发现中的化学结构数据库
生物活性和被批准的分子已经引起了在治疗领域工作的科学家的极大兴趣。这大大增加了制药和生命科学行业在推动新分子进入市场方面的压力。化学结构数据库是化学信息学和生物信息学产业的支柱,储存了数以百万计的药物化合物的活性和非活性分子/配体/衍生物。许多公共和私人化学数据库通过在有效治疗项目的开发中提供2D, 3D结构和注释报告方面的数据源来支持药物发现项目。在本章中,作者讨论了重要的化学结构数据库及其在药物发现项目中的不同数据集使用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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