Associate Professor
In my research, I use computer simulations and statistical mechanics to study the behaviour of molecular and colloidal systems. In particular, I am interested in phase transitions, nucleation and self-assembly, and how thermodynamic and kinetic factors affect and control them.
Dr Reinhardt discusses his research
Publications
Physical determinants of multiphase organisation in multi-component protein/RNA condensates
Biophysical Journal
(2023)
122
295A
(doi: 10.1016/j.bpj.2022.11.1672)
Thermodynamic origins of two-component multiphase condensates of proteins.
Chem Sci
(2023)
14
1820
(doi: 10.1039/d2sc05873a)
Signaling by cluster formation investigated with single-molecule fluorescence in living cells
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
(2023)
52
S213
Phase diagrams—why they matter and how to predict them
The Journal of chemical physics
(2022)
158
030902
(doi: 10.1063/5.0131028)
Simulations of DNA-Origami Self-Assembly Reveal Design-Dependent Nucleation Barriers
Nano letters
(2022)
22
6916
(doi: 10.1021/acs.nanolett.2c01372)
Quantitative real-time in-cell imaging reveals heterogeneous clusters of proteins prior to condensation
bioRxiv
(2022)
(doi: 10.1101/2022.08.01.502196)
Designing multiphase biomolecular condensates by coevolution of protein mixtures
(2022)
(doi: 10.1101/2022.04.22.489187)
Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy
Biophysical Journal
(2022)
121
307a
(doi: 10.1016/j.bpj.2021.11.1214)
Comparison of experimental phase diagrams and residue-level coarse-grained simulations of intrinsically disordered proteins
Biophysical Journal
(2022)
121
471a
(doi: 10.1016/j.bpj.2021.11.408)
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