Synergistic behavior of glycine betaine-urea mixture: A molecular dynamics study

Exploring the Molecular Mechanism of Trimethylamine-N-oxide’s Ability to Counteract the Protein Denaturing Effects of Urea

(2013) Rahul Sarma et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure and effect of sarcosine on water and urea by using molecular dynamics simulations: Implications in protein stabilization

(2012) Narendra Kumar et al.   BIOPHYSICAL CHEMISTRY

Molecular Insight into the Counteraction of Trehalose on Urea-Induced Protein Denaturation Using Molecular Dynamics Simulation

(2012) Na Zhang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Volume Exclusion and H-Bonding Dominate the Thermodynamics and Solvation of Trimethylamine-N-oxide in Aqueous Urea

(2012) Jörg Rösgen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Hydrophobic interactions in presence of osmolytes urea and trimethylamine-N-oxide

(2011) Rahul Sarma et al.   JOURNAL OF CHEMICAL PHYSICS

Volumetric Characterization of Interactions of Glycine Betaine with Protein Groups

(2011) Yuen Lai Shek et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Metadynamics Study of a β-Hairpin Stability in Mixed Solvents

(2011) Giorgio Saladino et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

R.E.D. Server: a web service for deriving RESP and ESP charges and building force field libraries for new molecules and molecular fragments

(2011) Enguerran Vanquelef et al.   NUCLEIC ACIDS RESEARCH

An X-ray and neutron scattering study of the equilibrium between trimethylamine N-oxide and urea in aqueous solution

(2011) Filip Meersman et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Equilibrium Study of Protein Denaturation by Urea

(2010) Deepak R. Canchi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Backbone additivity in the transfer model of protein solvation

(2010) Char Y. Hu et al.   PROTEIN SCIENCE

Counteraction of Urea by Trimethylamine N-Oxide Is Due to Direct Interaction

(2009) Filip Meersman et al.   BIOPHYSICAL JOURNAL

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Osmolyte Counteracts Urea-Induced Denaturation of α-Chymotrypsin

(2009) Pannur Venkatesu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Computations of Preferential Interaction Coefficients of Proteins

(2009) Diwakar Shukla et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effects of Urea, Tetramethyl Urea, and TrimethylamineN-Oxide on Aqueous Solution Structure and Solvation of Protein Backbones: A Molecular Dynamics Simulation Study

(2009) Haiyan Wei et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Hydrophobic Interactions in Urea−Trimethylamine-N-oxide Solutions

(2008) Sandip Paul et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding

(2008) L. Hua et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Structural thermodynamics of protein preferential solvation: Osmolyte solvation of proteins, aminoacids, and peptides

(2008) Matthew Auton et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Polar or Apolar—The Role of Polarity for Urea-Induced Protein Denaturation

(2008) Martin C. Stumpe et al.   PLoS Computational Biology