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Jodi A. Hadden, PhD

Affiliations: 
2007-2014 Chemistry University of Georgia, Athens, Athens, GA, United States 
 2014-2017 Beckman Institute University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
 2017-2018 Chemistry and Biochemistry University of Delaware, Newark, DE, United States 
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Parents

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Robert J. Woods grad student 2007-2014 University of Georgia
Klaus Schulten post-doc 2014-2017 UIUC

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Publications

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Hadden JA, Goldman YE. (2019) Atomistic Details of the Dynein Motor Mechanism Revealed by Molecular Dynamics Simulations Biophysical Journal. 116
Hadden JA, Perilla JR. (2018) All-atom virus simulations. Current Opinion in Virology
Ruan L, Hadden JA, Zlotnick A. (2018) Assembly properties of Hepatitis B Virus core protein mutants correlate with their resistance to assembly-directed antivirals. Journal of Virology
Hadden JA, Perilla JR, Schlicksup CJ, et al. (2018) All-atom molecular dynamics of the HBV capsid reveals insights into biological function and cryo-EM resolution limits. Elife. 7
Hadden JA, Perilla JR. (2018) Molecular Dynamics Simulations of Protein-Drug Complexes: A Computational Protocol for Investigating the Interactions of Small-Molecule Therapeutics with Biological Targets and Biosensors. Methods in Molecular Biology (Clifton, N.J.). 1762: 245-270
Hadden JA, Perilla JR, Schlicksup CJ, et al. (2018) Author response: All-atom molecular dynamics of the HBV capsid reveals insights into biological function and cryo-EM resolution limits Elife
Ji Y, White YJ, Hadden JA, et al. (2017) New insights into influenza A specificity: an evolution of paradigms. Current Opinion in Structural Biology. 44: 219-231
Lippert LG, Dadosh T, Hadden JA, et al. (2017) Angular measurements of the dynein ring reveal a stepping mechanism dependent on a flexible stalk. Proceedings of the National Academy of Sciences of the United States of America
Thieker DF, Hadden JA, Schulten K, et al. (2016) 3D Implementation of the Symbol Nomenclature for Graphical Representation of Glycans. Glycobiology
Goh BC, Hadden JA, Bernardi RC, et al. (2016) Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes. Annual Review of Biophysics
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