化学
水解
动能
色谱法
有机化学
量子力学
物理
作者
Julien Couture‐Senécal,Jagriti Natraj,Omar F. Khan
出处
期刊:Analytical Chemistry
[American Chemical Society]
日期:2024-10-18
卷期号:96 (43): 17128-17134
被引量:12
标识
DOI:10.1021/acs.analchem.4c02399
摘要
H NMR. Unlike conventional analytical techniques, these NMR-based methods are universal and suitable for high-throughput screening. We demonstrate that enzyme-catalyzed and base hydrolysis reactions can predict whether ionizable lipids undergo fast or slow liver elimination, as our results are in alignment with prior pharmacokinetic studies. Furthermore, we show that the hydrolysis kinetics of ionizable lipids vary by several orders of magnitude depending on steric effects. This study provides a framework to expedite the discovery of rapidly degradable ionizable lipids, with implications for improving the therapeutic index of LNP-based drugs.
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