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List of works by Jeff Wereszczynski

Determining Atomistic SAXS Models of Tri-Ubiquitin Chains from Bayesian Analysis of Accelerated Molecular Dynamics Simulations.

scientific article published on 8 May 2017

Empirical and Computational Comparison of Alternative Therapeutic Exon Skip Repairs for Duchenne Muscular Dystrophy

scientific article published on 01 April 2019

Investigation of the Effect of Bilayer Composition on PKCα-C2 Domain Docking Using Molecular Dynamics Simulations.

scientific article published on 20 December 2016

Lipopolysaccharide Simulations Are Sensitive to Phosphate Charge and Ion Parameterization

scientific article published on 26 February 2020

Nucleosome composition regulates the histone H3 tail conformational ensemble and accessibility

scientific article published on 01 May 2021

Salmonella Membrane Structural Remodeling Increases Resistance to Antimicrobial Peptide LL-37

scientific article published on 24 May 2019

Unique Dynamics in Asymmetric macroH2A-H2A Hybrid Nucleosomes Result in Increased Complex Stability

scientific article published on 08 January 2019

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