Time-resolved serial femtosecond crystallography for investigating structural dynamics of chemical systems

被引：2

作者：

Moon, Jungho ^{[1
,2
]}

Lee, Yunbeom ^{[1
,2
]}

Ihee, Hyotcherl ^{[1
,2
]}

机构：

[1] Inst Basic Sci IBS, Ctr Adv React Dynam CARD, Daejeon 34141, South Korea

[2] Korea Adv Inst Sci & Technol, Dept Chem, Daejeon 34141, South Korea

来源：

CHEMICAL COMMUNICATIONS | 2024年 / 60卷 / 71期

关键词：

METAL-ORGANIC FRAMEWORKS; SOLUTION SCATTERING REVEALS; REACTION INTERMEDIATE; REACTION PATHWAYS; RAY; DIFFRACTION; PHOTOLYSIS; ALGORITHM; STATE;

D O I：

10.1039/d4cc03185g

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Time-resolved serial femtosecond crystallography (TR-SFX) has emerged as a crucial tool for studying the structural dynamics of proteins. In principle, TR-SFX has the potential to be a powerful tool not only for studying proteins but also for investigating chemical reactions. However, non-protein systems generally face challenges in indexing due to sparse Bragg spots and encounter difficulties in effectively exciting target molecules. Nevertheless, successful TR-SFX studies on chemical systems have been recently reported in a few instances, boding well for the application of TR-SFX to study chemical reactions in the future. In this context, we review the static SFX and TR-SFX studies conducted on chemical systems reported to date and suggest prospects for future research directions. This article highlights the expansion of time-resolved serial femtosecond crystallography (TR-SFX) to chemical systems by overcoming the challenges in SFX for small molecules.

引用

页码：9472 / 9482

页数：11

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