Joan-Emma Shea

Chemistry University of California, Santa Barbara, Santa Barbara, CA, United States 
Physical Chemistry, Theory & Computation, Biochemistry & Biophysics, Biomedical Sciences, Biology-Inspired Chemistry & Physics, Structural Chemistry, Spectroscopy & Advanced Analysis
"Joan-Emma Shea"
Mean distance: 9953.25
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Vigers MP, Lobo S, Najafi S, et al. (2023) Tau P301L mutation promotes core 4R tauopathy fibril fold through near-surface water structuring and conformational rearrangement. Biorxiv : the Preprint Server For Biology
Arsiccio A, Liu X, Ganguly P, et al. (2023) Effect of Cosolutes on the Aggregation of a Tau Fragment: A Combined Experimental and Simulation Approach. The Journal of Physical Chemistry. B. 127: 4022-4031
Najafi S, McCarty J, Delaney KT, et al. (2022) Field-Theoretic Simulation Method to Study the Liquid-Liquid Phase Separation of Polymers. Methods in Molecular Biology (Clifton, N.J.). 2563: 37-49
Ganguly P, Bubák D, Polák J, et al. (2022) Cosolvent Exclusion Drives Protein Stability in Trimethylamine -Oxide and Betaine Solutions. The Journal of Physical Chemistry Letters. 7980-7986
Liu X, Ganguly P, Jin Y, et al. (2022) Tachykinin Neuropeptides and Amyloid β (25-35) Assembly: Friend or Foe? Journal of the American Chemical Society
Arsiccio A, Ganguly P, Shea JE. (2022) A Transfer Free Energy Based Implicit Solvent Model for Protein Simulations in Solvent Mixtures: Urea-Induced Denaturation as a Case Study. The Journal of Physical Chemistry. B
Laos V, Bishop D, Ganguly P, et al. (2021) Catalytic Cross Talk between Key Peptide Fragments That Couple Alzheimer's Disease with Amyotrophic Lateral Sclerosis. Journal of the American Chemical Society
Nguyen PH, Ramamoorthy A, Sahoo BR, et al. (2021) Amyloid Oligomers: A Joint Experimental/Computational Perspective on Alzheimer's Disease, Parkinson's Disease, Type II Diabetes, and Amyotrophic Lateral Sclerosis. Chemical Reviews
Zhang X, Vigers M, McCarty J, et al. (2020) The proline-rich domain promotes Tau liquid-liquid phase separation in cells. The Journal of Cell Biology. 219
Peter EK, Shea JE, Schug A. (2020) CORE-MD, a path correlated molecular dynamics simulation method. The Journal of Chemical Physics. 153: 084114
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