Experimental strategies to track conformational changes in the gas phase
Complex molecular ions, like synthetic polymers or biomolecules, also display complex conformational landscapes, in relation with their hierarchical structuration. Characterizing such complex landscapes also poses experimental challenges. Gas phase approaches, based on mass spectrometry allow some degree of simplification, by isolating species of well-defined composition and environment. However, gas-phase structure-sensitive techniques, often based on optical spectroscopy, are not easy to apply to large, flexible polymers. In this context, ion mobility spectrometry (IMS) is an interesting compromise, as a low-resolution structural probe applicable to large (bio-)molecular species. Indeed, the “collision cross sections” (CCS) determined by IMS-MS have been widely used to propose structures for protein complexes. Our group has proposed several strategies to exploit IMS-MS beyond CCS measurements. In particular we demonstrated that tandem IMS measurements could be used to explore the (photo-)isomerization of complex molecular systems. More recently, we developed approaches to follow the kinetics of conformational changes in such systems, and derive the associated thermodynamical quantities. This seminar will describe the principle of tandem ion mobility measurements, and give an overview of the approaches developed in our lab.
