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Updated: Jul 3, 2026

Automated Protocols for Macromolecular Crystallization at the MRC Laboratory of Molecular Biology
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为实验研究人员优先考虑计算共晶预测方法:审查以找到高效,成本效益和用户友好的方法

Beáta Lemli1,2, Szilárd Pál1, Ala' Salem3

  • 1Institute of Pharmaceutical Technology and Biopharmacy, Faculty of Pharmacy, University of Pécs, Rókus u. 2, H-7624 Pécs, Hungary.

International journal of molecular sciences
|November 27, 2024
PubMed
概括

本综述评估了用于预测制药共晶的方法,重点关注效率,成本和易用性. 它指导研究人员选择合理的共晶设计工具,增强药物配方.

关键词:
计算共晶体预测的预测药物配方增强剂 药物配方增强剂在同晶的预测方法.制药类共晶体 制药类共晶体有理性的共晶设计.

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Determination of Crystal Structures01:29

Determination of Crystal Structures

In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...