Water as a link between membrane and colloidal theories for cells
EA Disalvo, AS Rosa, JP Cejas, MA Frias - Molecules, 2022 - mdpi.com
This review is an attempt to incorporate water as a structural and thermodynamic component
of biomembranes. With this purpose, the consideration of the membrane interphase as a …
of biomembranes. With this purpose, the consideration of the membrane interphase as a …
Dehydration induced dynamical heterogeneity and ordering mechanism of lipid bilayers
Understanding the influence of dehydration on the membrane structure is crucial to control
membrane functionality related to domain formation and cell fusion under anhydrobiosis …
membrane functionality related to domain formation and cell fusion under anhydrobiosis …
A comparative study on DMSO-induced modulation of the structural and dynamical properties of model bilayer membranes
Modulating the structures and properties of biomembranes via permeation of small
amphiphilic molecules is immensely important, having diverse applications in cell biology …
amphiphilic molecules is immensely important, having diverse applications in cell biology …
Relaxation time scales of interfacial water upon fluid to ripple to gel phase transitions of bilayers
The slow relaxation of interface water (IW) across three primary phases of membranes is
relevant to understand the influence of IW on membrane functions at supercooled …
relevant to understand the influence of IW on membrane functions at supercooled …
[HTML][HTML] Quantifying dynamical heterogeneity length scales of interface water across model membrane phase transitions
All-atom molecular dynamics simulations of 1, 2-dimyristoyl-sn-glycero-3-phosphocholine
lipid membranes reveal a drastic growth in the heterogeneity length scales of interface water …
lipid membranes reveal a drastic growth in the heterogeneity length scales of interface water …
The Structural and Dynamical Properties of the Hydration of SNase Based on a Molecular Dynamics Simulation
H Liu, S Xiang, H Zhu, L Li - Molecules, 2021 - mdpi.com
The dynamics of protein–water fluctuations are of biological significance. Molecular
dynamics simulations were performed in order to explore the hydration dynamics of …
dynamics simulations were performed in order to explore the hydration dynamics of …
Structural changes of interfacial water upon fluid-ripple-gel phase transitions of bilayers
All atom molecular dynamics simulations of fully hydrated dimyristoylphosphatidylcholine
lipid bilayers are performed for total 9.45 μs showing a fluid to a ripple to a gel phase …
lipid bilayers are performed for total 9.45 μs showing a fluid to a ripple to a gel phase …
Unraveling relationship between complex lifetimes and microscopic diffusion in deep eutectic solvents
Aqueous mixtures of deep eutectic solvents (DESs) have emerged as a subject of interest in
recent years for their tailored physicochemical properties. However, a comprehensive …
recent years for their tailored physicochemical properties. However, a comprehensive …
Influence of dimethyl sulfoxide on membrane fluidity under rapid supercooling
The effect of dimethyl sulfoxide (DMSO) on a model 1, 2-dimyristoyl-sn-glycero-3-
phosphocholine lipid membrane is investigated during a rapid supercooling from 350 to 250 …
phosphocholine lipid membrane is investigated during a rapid supercooling from 350 to 250 …