TY - JOUR
T1 - Optical Pushing: A Tool for Parallelized Biomolecule Manipulation
AU - Sitters, G.
AU - Laurens, N.
AU - de Rijk, E.J.
AU - Kress, H.
AU - Peterman, E.J.G.
AU - Wuite, G.J.L.
PY - 2016
Y1 - 2016
N2 - The ability to measure and manipulate single molecules has greatly advanced the field of biophysics. Yet, the addition of more single-molecule tools that enable one to measure in a parallel fashion is important to diversify the questions that can be addressed. Here we present optical pushing (OP), a single-molecule technique that is used to exert forces on many individual biomolecules tethered to microspheres using a single collimated laser beam. Forces ranging from a few femtoNewtons to several picoNewtons can be applied with a submillisecond response time. To determine forces exerted on the tethered particles by the laser, we analyzed their measured Brownian motion using, to our knowledge, a newly derived analytical model and numerical simulations. In the model, Brownian rotation of the microspheres is taken into account, which proved to be a critical component to correctly determine the applied forces. We used our OP technique to map the energy landscape of the protein-induced looping dynamics of DNA. OP can be used to apply loading rates in the range of 10
AB - The ability to measure and manipulate single molecules has greatly advanced the field of biophysics. Yet, the addition of more single-molecule tools that enable one to measure in a parallel fashion is important to diversify the questions that can be addressed. Here we present optical pushing (OP), a single-molecule technique that is used to exert forces on many individual biomolecules tethered to microspheres using a single collimated laser beam. Forces ranging from a few femtoNewtons to several picoNewtons can be applied with a submillisecond response time. To determine forces exerted on the tethered particles by the laser, we analyzed their measured Brownian motion using, to our knowledge, a newly derived analytical model and numerical simulations. In the model, Brownian rotation of the microspheres is taken into account, which proved to be a critical component to correctly determine the applied forces. We used our OP technique to map the energy landscape of the protein-induced looping dynamics of DNA. OP can be used to apply loading rates in the range of 10
UR - https://www.scopus.com/pages/publications/84953432719
UR - https://www.scopus.com/inward/citedby.url?scp=84953432719&partnerID=8YFLogxK
U2 - 10.1016/j.bpj.2015.11.028
DO - 10.1016/j.bpj.2015.11.028
M3 - Article
SN - 0006-3495
VL - 110
SP - 44
EP - 50
JO - Biophysical Journal
JF - Biophysical Journal
IS - 1
ER -