We present herein a thorough description of the effects of high glucose concentrations on the diffusion, hydration and internal dynamics of ubiquitin, as predicted from extensive molecular dynamics simulations on several systems described at fully atomistic level. We observe that the protein acts as a seed that speeds up the natural propensity of glucose to cluster at high concentration; the sugar molecules thus aggregate around the protein trapping it inside a dynamic cage. This process extensively dehydrates the protein surface, restricts the motions of the remaining water molecules, and drags the large-scale, collective motions of protein atoms slowing down the rate of exploration of the conformational space despite only a slight dampeni...
This work explores the singular scenarios emerging from nanoscopic cavities, located in aqueous solu...
The effect of protein crowding on the structure and dynamics of water was examined from explicit sol...
Simulations of biomolecular dynamics are commonly interpreted in terms of harmonic or quasi-harmonic...
ABSTRACT: We present herein a thorough description of the effects of high glucose concentrations on ...
We present herein a thorough description of the effects of high glucose concentrations on the diffus...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
We use molecular dynamics simulations to investigate structure and dynamics of fructose aqueous solu...
Most proteins have evolved to function optimally in aqueous environments, and the interactions betwe...
We use molecular dynamics simulations to investigate structure and dynamics of fructose aqueous solu...
Atomistic simulations of three different proteins at different concentrations are performed to obtai...
AbstractExperimental and computer simulation studies have revealed the presence of a glasslike trans...
This work aims to analytically understand the impact of two diametric opposite environments on prote...
We study the dynamics of hydration water/protein association in folded proteins using lysozyme and m...
For a long time, the effect of a crowded cellular environment on protein dynamics has been largely i...
Protein functions require conformational motions. We show here that the dominant conformational moti...
This work explores the singular scenarios emerging from nanoscopic cavities, located in aqueous solu...
The effect of protein crowding on the structure and dynamics of water was examined from explicit sol...
Simulations of biomolecular dynamics are commonly interpreted in terms of harmonic or quasi-harmonic...
ABSTRACT: We present herein a thorough description of the effects of high glucose concentrations on ...
We present herein a thorough description of the effects of high glucose concentrations on the diffus...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
We use molecular dynamics simulations to investigate structure and dynamics of fructose aqueous solu...
Most proteins have evolved to function optimally in aqueous environments, and the interactions betwe...
We use molecular dynamics simulations to investigate structure and dynamics of fructose aqueous solu...
Atomistic simulations of three different proteins at different concentrations are performed to obtai...
AbstractExperimental and computer simulation studies have revealed the presence of a glasslike trans...
This work aims to analytically understand the impact of two diametric opposite environments on prote...
We study the dynamics of hydration water/protein association in folded proteins using lysozyme and m...
For a long time, the effect of a crowded cellular environment on protein dynamics has been largely i...
Protein functions require conformational motions. We show here that the dominant conformational moti...
This work explores the singular scenarios emerging from nanoscopic cavities, located in aqueous solu...
The effect of protein crowding on the structure and dynamics of water was examined from explicit sol...
Simulations of biomolecular dynamics are commonly interpreted in terms of harmonic or quasi-harmonic...