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NMR methods for investigating functionally relevant biomolecular dynamics
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作者 Yangzhuoyue Jin Yingxian Cui Tairan Yuwen 《Magnetic Resonance Letters》 2025年第4期1-19,共19页
The dynamics of biomolecules span across a wide range of timescales,reflecting the complexity of free energy landscapes of biomolecules.Among these,the microsecond-tomillisecond(μs-ms)timescale dynamics are particula... The dynamics of biomolecules span across a wide range of timescales,reflecting the complexity of free energy landscapes of biomolecules.Among these,the microsecond-tomillisecond(μs-ms)timescale dynamics are particularly significant,offering detailed insights into the kinetic,thermodynamic,and structural aspects of biological function.Many critical biological processes,including enzyme catalysis,protein folding,ligand binding,and allosteric regulation,operate within this timescale.Nuclear magnetic resonance(NMR)spectroscopy is a powerful technique for probing molecular dynamics in this time window,commonly used NMR methods for investigatingμs-ms timescale dynamics include Carr-Purcell-Meiboom-Gill(CPMG)relaxation dispersion,chemical exchange saturation transfer(CEST),and rotating-frame longitudinal relaxation dispersion(R_(1ρ)relaxation dispersion).This review provides a brief ove rview of the fundamental principles and some recent advances of these methods,highlighting their interrelationships and applications in elucidating biomolecular dynamics. 展开更多
关键词 NMR spectroscopy Biomolecular dynamics Conformational exchange Invisible excited states CPMG CEST rotating-frame relaxation Relaxation dispersion
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