Donghyuk Suh

Leveraging the Information from Markov State Models To Improve the Convergence of Umbrella Sampling Simulations.

Sunhwan Jo, Donghyuk Suh, Ziwei He, 2016, The journal of physical chemistry. B.

A generalized linear response framework for expanded ensemble and replica exchange simulations.

Donghyuk Suh, Benoît Roux, Brian K Radak, 2018, The Journal of chemical physics.

Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.

Klaus Schulten, James C. Phillips, Sunhwan Jo, 2017, Journal of chemical theory and computation.

String method for Protein-Protein Binding Free Energy Calculations.

Wei Jiang, Sunhwan Jo, Donghyuk Suh, 2019, Journal of chemical theory and computation.

Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages.

Julien Michel, Stefano Bosisio, Donghyuk Suh, 2018, Journal of chemical theory and computation.