变构调节
G蛋白偶联受体
费斯特共振能量转移
离子通道
生物物理学
化学
配体(生物化学)
荧光
合理设计
单分子微动
计算生物学
膜蛋白
结构生物学
受体
药物发现
功能选择性
蛋白质结构
配体门控离子通道
分子动力学
纳米技术
蛋白质-蛋白质相互作用
化学生物学
单分子实验
血浆蛋白结合
膜
结合位点
荧光寿命成像显微镜
小分子
分子识别
构象变化
生物膜
G蛋白
生物
膜生物物理学
信号转导
作者
S. Roy Chowdhury,Randall H. Goldsmith,Baron Chanda
标识
DOI:10.1146/annurev-biophys-030722-113838
摘要
Chemical signaling underlies many biological processes, and membrane receptors such as G protein-coupled receptors and ligand-gated ion channels represent two of the most pharmacologically important protein families. Advances in single-molecule fluorescence techniques have transformed our understanding of molecular mechanisms, including protein folding, transcription, and ligand binding. Unlike ensemble measurements, which average over populations and obscure molecular heterogeneity, single-molecule approaches enable direct observation of individual events, revealing rare conformational states and distinguishing between mechanisms that are indistinguishable at the ensemble level. This review highlights how single-molecule FRET (smFRET) and single-molecule fluorescence ligand binding (smFLiB) provide complementary insights into ligand-dependent receptor activation and allosteric coupling. smFRET offers structural information by tracking conformational transitions, but limited observation times can hinder detection of slow or infrequent events. In contrast, smFLiB allows long-duration monitoring of ligand-receptor interactions throughout the activation pathway, though with less direct information about structural rearrangements. Through selected case studies, we illustrate how these techniques have been applied to dissect the complexity of ligand-receptor interactions with unprecedented resolution. These advances hold promise for guiding the rational design of more selective and effective therapeutics targeting membrane proteins.
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