Home Gerhard Hummer – Theoretical Biophysics Research Projects Biomolecular Dynamics Research Overview Members Projects Publications Software Teaching Activities Biomolecular Dynamics < go back to other projects Atomistic simulation of dense protein solutions - Cluster model predicts diffusion Atomistic simulation of dense protein solutions - Cluster model predicts diffusion Ensembles of disordered proteins at atomic resolution - Atomistic simulations of biomolecular condensates Ensembles of disordered proteins at atomic resolution - Atomistic simulations of biomolecular condensates Photoswitches - Non-covalent EPR spin label - Single-molecule FRET of RNA - Conformational dynamics of DNA Photoswitches - Non-covalent EPR spin label - Single-molecule FRET of RNA - Conformational dynamics of DNA XFEL crystallography - Channelrhodopsin-2 XFEL crystallography - Channelrhodopsin-2