Our research involves the application of single-molecule fluorescence and Raman spectroscopy to study molecular dynamics. We are interested in a diverse set of problems, from protein folding to charge transfer at metal surfaces.

Here's an example of what we do (click Home above to see more):

 

The sub-membrane skeletons of red blood cells

The ability of red blood cells to meander through small blood vessels depends on their sub-membrane skeleton. We develop optical methods that allow us to study the dynamics of the spectrin filaments comprising this skeleton.

Single-molecule studies of GroEL

GroEL is a biomolecular machine which assists other proteins in their folding. It undergoes transitions between multiple conformations. Single-molecule fluorescence spectroscopy facilitates studying the dynamics of this machine.

Tracking Peptide Molecules

The way membrane proteins insert into lipid membranes, move within them and interact with each other is still poorly understood. By tracking the motion of individual peptide molecules within membranes we are able to shed new light on their reactions and interactions.

Folding of individual molecules inside porous containers

Vesicle encapsulation facilitates studies of individual molecules and their dynamics. However, vesicles are not permeable to many different molecules which one might want to add, e.g. substrates for an enzyme molecule. We are developing methods to overcome the permeability barrier by including various porous proteins in the vesicular membranes.

Nano-Plasmonics

The interaction of nanometer-scale metal particles with light leads to interesting new phenomena, due to surface-plasmon excitations. This is the realm of plasmonics. We use Raman scattering from molecules situated within metal clusters to study their unusual properties. For example, we found that nanoparticle trimers can rotate the polarization of emitted light.

Single Molecule Protein Folding

The folding of large proteins may involve complex energy landscapes and multiple steps. Single-molecule spectroscopy is particularly well-poised to study such complex dynamics. Using FRET, we measure time-dependent trajectories of folding and unfolding of individual molecules trapped within large lipid vesicles. Statistical analysis enables characterization of the folding reaction, the number of intermediates and their inter-conversion rates.

 

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Research Workshop of the Israel Science Foundation
Protein folding: Moving beyond simple model systems
13 - 17 May, 2012

Comments and suggestions to Gilad.Haran@weizmann.ac.il  Last Updated: 30/01/2013 18:00:12