Lyudmyla Dorosh
Lyudmyla Dorosh
Research Associate at Electrical and Computer Engineering, University of Alberta
Verified email at
Cited by
Cited by
Association thermodynamics and conformational stability of β-sheet amyloid β (17-42) oligomers: Effects of E22Q (Dutch) mutation and charge neutralization
N Blinov, L Dorosh, D Wishart, A Kovalenko
Biophysical journal 98 (2), 282-296, 2010
Destabilizing polymorphism in cervid prion protein hydrophobic core determines prion conformation and conversion efficiency
S Hannaoui, S Amidian, YC Cheng, C Duque Velásquez, L Dorosh, ...
PLoS Pathogens 13 (8), e1006553, 2017
Probing oligomerization of amyloid beta peptide in silico
L Dorosh, M Stepanova
Molecular BioSystems 13 (1), 165-182, 2017
Significance of native PLGA nanoparticles in the treatment of Alzheimer's disease pathology
B Anand, Q Wu, M Nakhaei-Nejad, G Karthivashan, L Dorosh, S Amidian, ...
Bioactive Materials 17, 506-525, 2022
A novel Gerstmann-Sträussler-Scheinker disease mutation defines a precursor for amyloidogenic 8 kDa PrP fragments and reveals N-terminal structural changes shared by other GSS …
RCC Mercer, N Daude, L Dorosh, ZL Fu, CE Mays, H Gapeshina, ...
PLoS pathogens 14 (1), e1006826, 2018
Molecular mechanisms in the activation of abscisic acid receptor PYR1
L Dorosh, OA Kharenko, N Rajagopalan, MC Loewen, M Stepanova
PLoS computational biology 9 (6), e1003114, 2013
3D-RISM-KH approach for biomolecular modelling at nanoscale: thermodynamics of fibril formation and beyond
N Blinov, L Dorosh, D Wishart, A Kovalenko
Molecular Simulation 37 (8), 718-728, 2011
Combining molecular dynamics simulations and experimental analyses in protein misfolding
H Wille, L Dorosh, S Amidian, G Schmitt-Ulms, M Stepanova
Advances in Protein Chemistry and Structural Biology 118, 33-110, 2019
Aggregation of Aβ40/42 chains in the presence of cyclic neuropeptides investigated by molecular dynamics simulations
M Wu, L Dorosh, G Schmitt-Ulms, H Wille, M Stepanova
PLoS Computational Biology 17 (3), e1008771, 2021
Prion protein with a mutant N-terminal octarepeat region undergoes cobalamin-dependent assembly into high–molecular weight complexes
N Daude, A Lau, I Vanni, SG Kang, AR Castle, S Wohlgemuth, L Dorosh, ...
Journal of Biological Chemistry 298 (4), 2022
Molecular mechanisms in the selective basal activation of pyrabactin receptor 1: Comparative analysis of mutants
L Dorosh, N Rajagopalan, MC Loewen, M Stepanova
FEBS Open bio 4, 496-509, 2014
Long-wave spin excitations of crystalline s−d models
Y Rudavsky, G Ponedilok, L Dorosh
Condensed Matter Physics 1 (13), 145-150, 1998
Interaction of A chains and fibrillary seeds studied by all‐atom molecular dynamics simulations
L Dorosh, M Wu, M Stepanova
Computational and Mathematical Methods 3 (6), e1138, 2021
Thermodynamics of structurally disordered s–d model
YK Rudavskii, GV Ponedilok, LA Dorosh
Condensed Matter Physics 8 (3), 579-602, 2005
Molecular mechanisms of A beta fibril elongation, secondary nucleation, and fibril dissociation studied in-silico
L Dorosh, M Stepanova
PRION 13, 82-83, 2019
Molecular dynamics study of PrP conversion
L Dorosh, M Wu, S Chakraborty, H Wille, M Stepanova
PRION 13, 119-119, 2019
Molecular dynamics simulations of cervid prion protein variants to assess protein stability and susceptibility towards chronic wasting disease
S Amidian, L Dorosh, CD Velasquez, M Stepanova, J Aiken, D McKenzie, ...
PRION 13, 75-76, 2019
Oligomerization of A beta (1-40/42) in the presence of somatostatin-14 investigated in silico
M Wu, L Dorosh, G Schmitt-Ulms, H Wille, M Stepanova
PRION 13, 27-27, 2019
HET-2s, an engineered, 4-rung beta-solenoid protein as a model for the structure of PrPSc
H Wille, A Fang, B Tancowny, X Wang, L Dorosh, M Stepanova
PRION 10, S22-S23, 2016
Studying beta-helical PrPSc constructs in silico
L Dorosh, H Wille, M Stepanova
PRION 9, S88-S88, 2015
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