Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls: preferential affinity/exclusion effects and their relevance for bioprotection

Molecular dynamics simulations of microstructure and mixing dynamics of cryoprotective solvents in water and in the presence of a lipid membrane

(2008) Alexander Kyrychenko et al.   BIOPHYSICAL CHEMISTRY

Effect of Trehalose on a Phospholipid Membrane under Mechanical Stress

(2008) Cristina S. Pereira et al.   BIOPHYSICAL JOURNAL

Dynamics of C-phycocyanin in various deuterated trehalose/water environments measured by quasielastic and elastic neutron scattering

(2008) Ingo Köper et al.   EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS

Trehalose Bioprotective Effects in Lysozyme Aqueous Solution Studied by Brillouin Scattering and Calorimetric Measurements

(2008) Keita Sasanuma et al.   JAPANESE JOURNAL OF APPLIED PHYSICS

Effect of Temperature, Pressure, and Cosolvents on Structural and Dynamic Properties of the Hydration Shell of SNase:  A Molecular Dynamics Computer Simulation Study

(2008) Nikolai Smolin et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The influence of polyhydroxylated compounds on a hydrated phospholipid bilayer: a molecular dynamics study

(2008) Cristina S. Pereira et al.   MOLECULAR SIMULATION

Glucose, sucrose and trehalose are partially excluded from the interface of hydrated DMPC bilayers

(2008) Peter Westh   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Molecular dynamics simulations of lysozyme in water/sugar solutions

(2007) A. Lerbret et al.   CHEMICAL PHYSICS

Neutron scattering studies on dUTPase complex in the presence of bioprotectant systems

(2007) B. Varga et al.   CHEMICAL PHYSICS

Molecular targets underlying general anaesthesia

(2006) Nicholas P Franks   BRITISH JOURNAL OF PHARMACOLOGY