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Journal of Physics. Conference Series|January 8, 2019
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics SimulationsIsseki Yu, Michael Feig, Yuji SugitaThe Journal of Physical Chemistry. B|November 1, 2016
Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified ModelTadashi Ando, Isseki Yu, Michael Feig, et al.The Journal of Physical Chemistry. B|July 1, 2017
Crowding in Cellular Environments at an Atomistic Level from Computer SimulationsMichael Feig, Isseki Yu, Po-Hung Wang, et al.The Journal of Physical Chemistry. B|November 21, 2017
Slow-Down in Diffusion in Crowded Protein Solutions Correlates with Transient Cluster FormationGrzegorz Nawrocki, Po-Hung Wang, Isseki Yu, et al.Journal of Physics. Conference Series|January 8, 2019
Challenges and opportunities in connecting simulations with experiments via molecular dynamics of cellular environmentsMichael Feig, Grzegorz Nawrocki, Isseki Yu, et al.Journal of Molecular Graphics & Modelling|March 14, 2015
Complete atomistic model of a bacterial cytoplasm for integrating physics, biochemistry, and systems biologyMichael Feig, Ryuhei Harada, Takaharu Mori, et al.Elife|November 2, 2016
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasmIsseki Yu, Takaharu Mori, Tadashi Ando, et al.The Journal of Physical Chemistry. B|November 29, 2011
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowdingMichael Feig, Yuji SugitaJournal of Molecular Graphics & Modelling|September 17, 2013
Reaching new levels of realism in modeling biological macromolecules in cellular environmentsMichael Feig, Yuji SugitaAnnual Review of Cell and Developmental Biology|July 13, 2019
Whole-Cell Models and Simulations in Molecular DetailMichael Feig, Yuji SugitaPageof 34