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Journal of Chemical Theory and Computation|January 31, 2024
Computational Procedure for Predicting Excipient Effects on Protein-Protein AffinitiesGregory L Dignon, Ken A DillBiorxiv : the Preprint Server for Biology|January 8, 2024
A computational procedure for predicting excipient effects on protein-protein affinitiesGregory L Dignon, Ken A DillJournal of Molecular Biology|July 5, 2021
The Protein Folding Problem: The Role of TheoryRoy Nassar, Gregory L Dignon, Rostam M Razban, et al.Journal of Chemical Theory and Computation|February 8, 2022
Accelerating Protein Folding Molecular Dynamics Using Inter-Residue Distances from Machine Learning ServersRoy Nassar, Emiliano Brini, Sridip Parui, et al.Annual Review of Physical Chemistry|April 22, 2020
Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic PropertiesGregory L Dignon, Robert B Best, Jeetain MittalBiorxiv : the Preprint Server for Biology|July 17, 2025
Hydration free energy is a significant predictor of globular protein incorporation into condensatesSophie Anderson, Malcolm Harrison, Gregory L DignonBiophysical Journal|December 6, 2025
Hydration free energy is an incomplete predictor of globular protein incorporation into condensatesSophie Anderson, Malcolm Harrison, Gregory L DignonAnnual Review of Biophysics|May 6, 2026
Seeking Biology's Physics Stories: Simplify, SimplifyKen A DillBiorxiv : the Preprint Server for Biology|February 27, 2026
Analysis and design of disordered polypeptides with optimized sequence patterning propertiesArjun Singh, Ali Ukperaj, Gregory L DignonCurrent Opinion in Chemical Engineering|August 18, 2020
Simulation methods for liquid-liquid phase separation of disordered proteinsGregory L Dignon, Wenwei Zheng, Jeetain MittalPageof 21