Chris Malajczuk
Chris Malajczuk
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Molecular dynamics simulations of the interactions of DMSO, mono-and polyhydroxylated cryosolvents with a hydrated phospholipid bilayer
CJ Malajczuk, ZE Hughes, RL Mancera
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (9), 2041-2055, 2013
Role of the cell membrane interface in modulating production and uptake of Alzheimer's beta amyloid protein
P Bharadwaj, T Solomon, CJ Malajczuk, RL Mancera, M Howard, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1860 (9), 1639-1651, 2018
The effects of cryosolvents on DOPC− β-sitosterol bilayers determined from molecular dynamics simulations
ZE Hughes, CJ Malajczuk, RL Mancera
The Journal of Physical Chemistry B 117 (12), 3362-3375, 2013
Molecular dynamics visualization (mdv): stereoscopic 3d display of biomolecular structure and interactions using the unity game engine
M Wiebrands, CJ Malajczuk, AJ Woods, AL Rohl, RL Mancera
Journal of Integrative Bioinformatics 15 (2), 2018
Does sucrose change its mechanism of stabilization of lipid bilayers during desiccation? Influences of hydration and concentration
SS Stachura, CJ Malajczuk, RL Mancera
Langmuir 35 (47), 15389-15400, 2019
Influence of bilayer size and number in multi-bilayer DOPC simulations at full and low hydration
SS Stachura, CJ Malajczuk, E Kuprusevicius, RL Mancera
Langmuir 35 (6), 2399-2411, 2019
Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field
SS Stachura, CJ Malajczuk, RL Mancera
Journal of Molecular Modeling 24 (7), 1-8, 2018
Mechanisms of Interaction of Small Hydroxylated Cryosolvents with Dehydrated Model Cell Membranes: Stabilization vs Destruction
CJ Malajczuk, BI Armstrong, SS Stachura, RL Mancera
The Journal of Physical Chemistry B 126 (1), 197-216, 2021
Structure and intermolecular interactions in spheroidal high-density lipoprotein subpopulations
CJ Malajczuk, NS Gandhi, RL Mancera
Journal of structural biology: X 5, 100042, 2021
Redefining the Molecular Interplay between Dimethyl Sulfoxide, Lipid Bilayers, and Dehydration
CJ Malajczuk, SS Stachura, JO Hendry, RL Mancera
The Journal of Physical Chemistry B 126 (13), 2513-2529, 2022
Multi-scale molecular dynamics simulation of spheroidal highdensity lipoprotein subpopulations
C Malajczuk, R Mancera
P Bharadwaj, T Solomon, CJ Malajczuk, RL Mancera, M Howard, ...
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