化学
核磁共振波谱
药物发现
药品
模式
纳米技术
小分子
组合化学
计算生物学
药理学
有机化学
生物化学
材料科学
社会学
医学
社会科学
生物
作者
Janet Caceres‐Cortes,Bradley T. Falk,Luciano Mueller,T. G. Murali Dhar
标识
DOI:10.1021/acs.jmedchem.3c02389
摘要
The drug discovery landscape has undergone a significant transformation over the past decade, owing to research endeavors in a wide range of areas leading to strategies for pursuing new drug targets and the emergence of novel drug modalities. NMR spectroscopy has been a technology of fundamental importance to these research pursuits and has seen its use expanded both within and outside of traditional medicinal chemistry applications. In this perspective, we will present advancement of NMR-derived methods that have facilitated the characterization of small molecules and novel drug modalities including macrocyclic peptides, cyclic dinucleotides, and ligands for protein degradation. We will discuss innovations in NMR spectroscopy at the chemistry and biology interface that have broadened NMR's utility from hit identification through lead optimization activities. We will also discuss the promise of emerging NMR approaches in bridging our understanding and addressing challenges in the pursuit of the therapeutic agents of the future.
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