| Literature DB >> 24608179 |
Quan Wang1, W E Moerner2.
Abstract
Biomolecular interactions are generally accompanied by modifications in size and charge of biomolecules at the nanometer scale. Here we describe a single-molecule method to sense these changes in real time based on statistical learning of diffusive and electric field-induced motion parameters of a trapped molecule in solution. We demonstrate the approach by resolving a monomer-trimer mixture along a protein dissociation pathway and visualizing the binding-unbinding kinetics of a single DNA molecule.Mesh:
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Year: 2014 PMID: 24608179 DOI: 10.1038/nmeth.2882
Source DB: PubMed Journal: Nat Methods ISSN: 1548-7091 Impact factor: 28.547