从多态体到共晶和盐:成功预测了阿克西尼布具有挑战性的晶体形式
1Department of Chemistry, University of California Riverside Riverside CA 92521 USA gregory.beran@ucr.edu.
Chemical science
|November 10, 2025
概括
晶体结构预测准确地确定了具有挑战性的axitinib多态体,并区分了盐/共晶体形式. 这促进了药物开发,防止了制药结晶过程中昂贵的惊喜.
科学领域:
- 晶体学 晶体学是指结晶学.
- 计算化学的计算化学
- 制药科学 制药科学
背景情况:
- 实验性癌症药物阿克西尼布的开发面临挑战,原因是意外发现了新的晶体多态.
- 之前的有机晶体结构预测方法难以可靠地模拟axitinib复杂的形态多态晶格能量.
研究的目的:
- 为了证明现代晶体结构预测在准确建模具有挑战性的阿克西尼布晶体结构的能力.
- 评估在多元成分阿キシチニブ晶体中区分盐和共晶体形式的预测,这是一个已知的建模挑战.
主要方法:
- 利用先进的晶体结构预测方法.
- 在泛化梯度近似密度函数理论 (DFT) 模型中解决了密度驱动的移位错误.
- 应用了分子内能量校正和/或混合密度函数.
主要成果:
- 成功预测了有问题的阿克西提尼布晶体结构,包括形态多态.
- 精确区分盐和共晶形式在三个阿克西替尼的多组分系统.
- 证明了将分子内能量校正和混合DFT函数结合起来,可以产生优越的晶格能量预测.
结论:
- 现代晶体结构预测现在能够可靠地建模复杂的有机晶体形式,如阿克西替尼.
- 改进的计算方法可以克服预测多元件晶体行为的长期挑战.
- 这些进步通过防止意想不到的结晶问题,提高了制药开发的降低风险.
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