Single-Molecule Protein Interaction Conformational Dynamics

Author(s): H. Peter Lu

Journal Name: Current Pharmaceutical Biotechnology

Volume 10 , Issue 5 , 2009

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Protein conformational fluctuations and dynamics, often associated with static and dynamic inhomogeneities, play a crucial role in biomolecular functions. It is extremely difficult to characterize such spatially and temporally inhomogeneous dynamics in an ensemble-averaged measurement, especially when the proteins involve in a multiple-step and multiple-conformation complex chemical interactions and transformations, such as in protein-protein interactions and protein- DNA interactions. Single-molecule spectroscopy is a powerful approach to analyze protein conformational dynamics under physiological conditions, providing dynamic perspectives on a molecular-level understanding of protein structurefunction mechanisms.

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Article Details

Year: 2009
Page: [522 - 531]
Pages: 10
DOI: 10.2174/138920109788922119
Price: $65

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