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计算晶体能量景观在辅助固体形态开发方面的潜力。

The potential of computed crystal energy landscapes to aid solid-form development.

作者信息

Price Sarah L, Reutzel-Edens Susan M

机构信息

Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, UK.

Small Molecule Design and Development, Eli Lilly and Company, Lilly Corporate Center, Indianapolis, IN 46285, USA.

出版信息

Drug Discov Today. 2016 Jun;21(6):912-23. doi: 10.1016/j.drudis.2016.01.014. Epub 2016 Feb 2.

Abstract

Solid-form screening to identify all solid forms of an active pharmaceutical ingredient (API) has become increasingly important in ensuring the quality by design of pharmaceutical products and their manufacturing processes. However, despite considerable enlargement of the range of techniques that have been shown capable of producing novel solid forms, it is possible that practically important forms might not be found in the short timescales currently allowed for solid-form screening. Here, we report on the state-of-the-art use of computed crystal energy landscapes to complement pharmaceutical solid-form screening. We illustrate how crystal energy landscapes can help establish molecular-level understanding of the crystallization behavior of APIs and enhance the ability of solid-form screening to facilitate pharmaceutical development.

摘要

识别活性药物成分(API)所有固体形式的固态筛选,在确保药品及其制造工艺的设计质量方面已变得越来越重要。然而,尽管已显示出能够产生新型固体形式的技术范围有了相当大的扩展,但在目前固体形式筛选所允许的短时间尺度内,仍有可能找不到实际重要的形式。在此,我们报告了利用计算晶体能量景观来补充药物固体形式筛选的最新进展。我们说明了晶体能量景观如何有助于建立对API结晶行为的分子水平理解,并提高固体形式筛选促进药物开发的能力。

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