Maria Stepanova

Affiliations: 
Electrical and Computer Engineering University of Alberta, Edmonton, Alberta, Canada 
Area:
Electronics and Electrical Engineering, Nanotechnology
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"Maria Stepanova"
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Publications

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Wille H, Dorosh L, Amidian S, et al. (2019) Combining molecular dynamics simulations and experimental analyses in protein misfolding. Advances in Protein Chemistry and Structural Biology. 118: 33-110
Peters R, Fito T, Gutierrez-Rivera L, et al. (2013) Study of multilayer systems in electron beam lithography Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures. 31
Issack BB, Berjanskii M, Wishart DS, et al. (2012) Exploring the essential collective dynamics of interacting proteins: application to prion protein dimers. Proteins. 80: 1847-65
Potapov A, Stepanova M. (2012) Conformational modes in biomolecules: dynamics and approximate invariance. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 020901
Ali Mohammad M, Poulose Santo K, Dew SK, et al. (2012) Study of the interaction of polymethylmethacrylate fragments with methyl isobutyl ketone and isopropyl alcohol Journal of Vacuum Science and Technology B:Nanotechnology and Microelectronics. 30
Santo KP, Berjanskii M, Wishart DS, et al. (2011) Comparative analysis of essential collective dynamics and NMR-derived flexibility profiles in evolutionarily diverse prion proteins. Prion. 5: 188-200
Bhuiyan AK, Dew SK, Stepanova M. (2011) Kinetic Monte Carlo simulation of metallic nanoislands grown by physical vapor deposition Communications in Computational Physics. 9: 49-67
Stepanova M, Fito T, Szabó Z, et al. (2010) Simulation of electron beam lithography of nanostructures Journal of Vacuum Science and Technology B:Nanotechnology and Microelectronics. 28
Santo KP, Kovalenko A, Stepanova M. (2010) Macromol. Theory Simul. 5/2010 Macromolecular Theory and Simulations. 19
Santo KP, Kovalenko A, Stepanova M. (2010) Self-Consistent Field Modeling of Three-Dimensional Morphologies of Branched Lipid Surfactant at Air-Water Interface Macromolecular Theory and Simulations. 19: 228-239
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