Comunicação em posterThe properties of solutes in water (e.g. conformational fluctuations of proteins) are known to depend on the properties of the adjoining solvent. Our understanding of this connection is incomplete, partly because the structural and dynamic proper- ties of water near solutes differ from bulk water in a manner that depends on both solute chemistry and topology. Here we report a study focusing on the least un- derstood of these factors: solute topology. We use classical molecular simulations in explicit solvent to investigate water near disaccharides because disaccharides are small enough for detailed study but show the topological and chemical complexity inherent to large biomolecules. We find that the observed slow down ...
International audienceHydration shell dynamics plays a critical role in protein folding and biochemi...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
The structural and dynamic properties of solutes in water (e.g. conformational fluctuations of prote...
Interactions between solutes and water impact both water structure and structural dynamics as well a...
Interactions between solutes and water impact both water structure and structural dynamics as well a...
We investigate the structure and dynamics of water around disaccharides Kojibiose and Trehalose usin...
We investigate the structure and dynamics of water around disaccharides Kojibiose and Trehalose usin...
comunicação em posterDisaccharides such as trehalose are abundant components of cells and may alter ...
Molecular level insight into water structure and structural dynamics near proteins, lipids and nucl...
comunicação em posterDisaccharides such as trehalose are abundant components of cells and may alter ...
Solvation is critical for protein structural dynamics. Spectroscopic studies have indicated relation...
We investigate the solute curvature dependence of water dynamics in the vicinity of hydrophobic sphe...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
International audienceHydration shell dynamics plays a critical role in protein folding and biochemi...
International audienceHydration shell dynamics plays a critical role in protein folding and biochemi...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
The structural and dynamic properties of solutes in water (e.g. conformational fluctuations of prote...
Interactions between solutes and water impact both water structure and structural dynamics as well a...
Interactions between solutes and water impact both water structure and structural dynamics as well a...
We investigate the structure and dynamics of water around disaccharides Kojibiose and Trehalose usin...
We investigate the structure and dynamics of water around disaccharides Kojibiose and Trehalose usin...
comunicação em posterDisaccharides such as trehalose are abundant components of cells and may alter ...
Molecular level insight into water structure and structural dynamics near proteins, lipids and nucl...
comunicação em posterDisaccharides such as trehalose are abundant components of cells and may alter ...
Solvation is critical for protein structural dynamics. Spectroscopic studies have indicated relation...
We investigate the solute curvature dependence of water dynamics in the vicinity of hydrophobic sphe...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
International audienceHydration shell dynamics plays a critical role in protein folding and biochemi...
International audienceHydration shell dynamics plays a critical role in protein folding and biochemi...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...