Preferential Affinity of the Components of Liquid Mixtures at a Rigid Non-Polar Surface: Enthalpic and Entropic Driving Forces

Cryopreservation of threatened native Australian species—what have we learned and where to from here?

(2010) Anja Kaczmarczyk et al.   IN VITRO CELLULAR & DEVELOPMENTAL BIOLOGY-PLANT

Theoretical Investigation of Solvent Effects on Glycosylation Reactions: Stereoselectivity Controlled by Preferential Conformations of the Intermediate Oxacarbenium-Counterion Complex

(2010) Hiroko Satoh et al.   Journal of Chemical Theory and Computation

How Can Hydrophobic Association Be Enthalpy Driven?

(2010) Piotr Setny et al.   Journal of Chemical Theory and Computation

Interaction of the disaccharides trehalose and gentiobiose with lipid bilayers: A comparative molecular dynamics study

(2010) Bruno A.C. Horta et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Molecular Dynamics Simulations Shed Light on the Enthalpic and Entropic Driving Forces That Govern the Sequence Specific Recognition between Netropsin and DNA

(2010) Jožica Dolenc et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water in Cavity−Ligand Recognition

(2010) Riccardo Baron et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

High-affinity T cell receptor differentiates cognate peptide–MHC and altered peptide ligands with distinct kinetics and thermodynamics

(2010) Stephen P. Persaud et al.   MOLECULAR IMMUNOLOGY

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

(2010) Daan P. Geerke et al.   MOLECULAR SIMULATION

Under water's influence

(2010) Gerhard Hummer   Nature Chemistry

Functional Energetic Landscape in the Allosteric Regulation of Muscle Pyruvate Kinase. 2. Fluorescence Study

(2009) Petr Herman et al.   BIOCHEMISTRY

Dynamic activation of an allosteric regulatory protein

(2009) Shiou-Ru Tzeng et al.   NATURE

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

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

Ions at Aqueous Interfaces: From Water Surface to Hydrated Proteins

(2007) Pavel Jungwirth et al.   Annual Review of Physical Chemistry