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The Journal of Physical Chemistry. B|February 7, 2008
Pulling direction as a reaction coordinate for the mechanical unfolding of single moleculesRobert B Best, Emanuele Paci, Gerhard Hummer, et al.
The Journal of Chemical Physics|November 8, 2022
TriMem: A parallelized hybrid Monte Carlo software for efficient simulations of lipid membranesMarc Siggel, Sebastian Kehl, Klaus Reuter, et al.
Annual Review of Physical Chemistry|January 23, 2026
Computational Modeling of Biomolecular Phase Separation: Current Progress and Open ChallengesAzamat Rizuan, Shiv Rekhi, Young C Kim, et al.
Biochimica Et Biophysica Acta|April 22, 2008
Prevention of leak in the proton pump of cytochrome c oxidaseVille R I Kaila, Michael Verkhovsky, Gerhard Hummer, et al.
Journal of Chemical Theory and Computation|May 10, 2017
Position-Dependent Diffusion Tensors in Anisotropic Media from Simulation: Oxygen Transport in and through MembranesAn Ghysels, Richard M Venable, Richard W Pastor, et al.
The EMBO Journal|November 23, 2022
A Zn-dependent structural transition of SOD1 modulates its ability to undergo phase separationBidisha Das, Sumangal Roychowdhury, Priyesh Mohanty, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 21, 2015
To What Extent Does Surface Hydrophobicity Dictate Peptide Folding and Stability near Surfaces?Gül H Zerze, Ryan G Mullen, Zachary A Levine, et al.
The Journal of Chemical Physics|April 2, 2018
Inferring properties of disordered chains from FRET transfer efficienciesWenwei Zheng, Gül H Zerze, Alessandro Borgia, et al.
Biochemistry|July 8, 2022
Principles Governing the Phase Separation of Multidomain ProteinsPriyesh Mohanty, Utkarsh Kapoor, Dinesh Sundaravadivelu Devarajan, et al.
Chemical Science|November 21, 2024
Sequence-dependent conformational transitions of disordered proteins during condensationJiahui Wang, Dinesh Sundaravadivelu Devarajan, Keerthivasan Muthukumar, et al.
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