Pages that link to "Q78077316"

The following pages link to Molecular dynamics simulation evidence of anomalous diffusion of protein hydration water (Q78077316):

Displaying 15 items.

• Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps. (Q30393136) (← links)
• Diffusion of Solvent around Biomolecular Solutes: A Molecular Dynamics Simulation Study (Q34168326) (← links)
• The dynamics of protein hydration water: a quantitative comparison of molecular dynamics simulations and neutron-scattering experiments (Q34174606) (← links)
• Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters (Q34793679) (← links)
• Influence of water clustering on the dynamics of hydration water at the surface of a lysozyme (Q36069637) (← links)
• Difference in the hydration water mobility around F-actin and myosin subfragment-1 studied by quasielastic neutron scattering. (Q41683049) (← links)
• Translational diffusion of hydration water correlates with functional motions in folded and intrinsically disordered proteins (Q41917487) (← links)
• Solute transport in orthorhombic lysozyme crystals: a molecular simulation study (Q42563246) (← links)
• The effect of complex solvents on the structure and dynamics of protein solutions: The case of Lysozyme in trehalose/water mixtures (Q44584954) (← links)
• Structure, dynamics, and energetics of water at the surface of a small globular protein: A molecular dynamics simulation (Q47588408) (← links)
• A molecular dynamics simulation study of the solvent isotope effect on copper plastocyanin (Q61642006) (← links)
• Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor-Ligand Complexes (Q62599579) (← links)
• MD simulation of a plastocyanin mutant adsorbed onto a gold surface (Q79160499) (← links)
• Long-term molecular dynamics simulation of copper plastocyanin in water (Q79213756) (← links)
• Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: a molecular dynamics study (Q84503047) (← links)