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  • Currently displaying 1 - 20 of 52 publications
A streamlined molecular-dynamics workflow for computing solubilities of molecular and ionic crystals
A Reinhardt, PY Chew, B Cheng
– J Chem Phys
(2023)
159,
184110
(doi: 10.1063/5.0173341)
A streamlined molecular-dynamics workflow for computing solubilities of molecular and ionic crystals
A Reinhardt, PY Chew, B Cheng
(2023)
(doi: 10.48550/arxiv.2308.10886)
(link to publication)
Quantitative real-time in-cell imaging reveals heterogeneous clusters of proteins prior to condensation
C Lan, J Kim, S Ulferts, F Aprile-Garcia, S Weyrauch, A Anandamurugan, R Grosse, R Sawarkar, A Reinhardt, T Hugel
– Nat Commun
(2023)
14,
4831
(doi: 10.1038/s41467-023-40540-2)
Aromatic and arginine content drives multiphasic condensation of protein-RNA mixtures
PY Chew, JA Joseph, R Collepardo-Guevara, A Reinhardt
– Biophys J
(2023)
S0006-3495(23)00412-5
(doi: 10.1016/j.bpj.2023.06.024)
Aromatic and arginine content drives multiphasic condensation of protein–RNA mixtures
PY Chew, J Joseph, R Collepardo-Guevara, A Reinhardt
(2023)
(doi: 10.1101/2023.04.05.535720)
Physical determinants of multiphase organisation in multi-component protein/RNA condensates
PY Chew, JA Joseph, R Collepardo-Guevara, A Reinhardt
– Biophysical Journal
(2023)
122,
295A
(doi: 10.1016/j.bpj.2022.11.1672)
Thermodynamic origins of two-component multiphase condensates of proteins
PY Chew, JA Joseph, R Collepardo-Guevara, A Reinhardt
– Chem Sci
(2023)
14,
2022.04.22.489187
(doi: 10.1039/d2sc05873a)
Signaling by cluster formation investigated with single-molecule fluorescence in living cells
S Weyrauch, C Lan, J Kim, S Ulferts, F Aprile-Garcia, A Anandamurugan, R Grosse, R Sawarkar, A Reinhardt, T Hugel
– EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
(2023)
52,
S213
(link to publication)
Principles of assembly and regulation of condensates of Polycomb repressive complex 1 through phase separation
K Brown, PY Chew, S Ingersoll, J Espinosa, A Aguirre, T Kutateladze, RC Guevara, X Ren
(2022)
(doi: 10.1101/2022.12.26.521954)
Phase diagrams-Why they matter and how to predict them
PY Chew, A Reinhardt
– Journal of Chemical Physics
(2022)
158,
030902
(doi: 10.1063/5.0131028)
Simulations of DNA-origami self-assembly reveal design-dependent nucleation barriers
A Cumberworth, D Frenkel, A Reinhardt
– Nano Lett
(2022)
22,
6916
(doi: 10.1021/acs.nanolett.2c01372)
Quantitative real-time in-cell imaging reveals heterogeneous clusters of proteins prior to condensation
C Lan, J Kim, S Ulferts, F Aprile-Garcia, A Anandamurugan, R Grosse, R Sawarkar, A Reinhardt, T Hugel
– bioRxiv
(2022)
(doi: 10.1101/2022.08.01.502196)
Thermodynamics of high-pressure ice phases explored with atomistic simulations
A Reinhardt, M Bethkenhagen, F Coppari, M Millot, S Hamel, B Cheng
– Nat Commun
(2022)
13,
4707
(doi: 10.1038/s41467-022-32374-1)
Designing multiphase biomolecular condensates by coevolution of protein mixtures
PY Chew, J Joseph, R Collepardo-Guevara, A Reinhardt
(2022)
(doi: 10.1101/2022.04.22.489187)
Same and interconvertible high-pressure ice phases
A Reinhardt, M Bethkenhagen, F Coppari, M Millot, S Hamel, B Cheng
(2022)
(doi: 10.48550/arxiv.2203.12897)
Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy
JA Joseph, A Reinhardt, A Aguirre, PY Chew, KO Russell, JR Espinosa, A Garaizar, R Collepardo-Guevara
– 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
MJ Maristany, R Collepardo-Guevara, JA Joseph, A Reinhardt
– Biophysical Journal
(2022)
121,
471a
(doi: 10.1016/j.bpj.2021.11.408)
Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy
J Joseph, A Reinhardt, A Aguirre, PY Chew, K Russell, J Rene Espinosa, A Garaizar, R Collepardo Guevara
– Nat Comput Sci
(2021)
1,
732
(doi: 10.1038/s43588-021-00155-3)
Targeted modulation of protein liquid–liquid phase separation by evolution of amino-acid sequence
SM Lichtinger, A Garaizar, R Collepardo-Guevara, A Reinhardt
– PLoS Comput Biol
(2021)
17,
e1009328
(doi: 10.1371/journal.pcbi.1009328)
Monte Carlo simulation of DNA origami self-assembly
A Cumberworth
(2021)
(doi: 10.17863/CAM.64168)

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