Different effects of zwitterion and ethylene glycol on proteins

From protein denaturant to protectant: Comparative molecular dynamics study of alcohol/protein interactions

(2012) Qiang Shao et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular level insight into intra-solvent interaction effects on protein stability and aggregation

(2011) Diwakar Shukla et al.   ADVANCED DRUG DELIVERY REVIEWS

How Alkali Metal Ion Binding Alters the Conformation Preferences of Gramicidin A: A Molecular Dynamics and Ion Mobility Study

(2011) Liuxi Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Complex Interactions between Molecular Ions in Solution and Their Effect on Protein Stability

(2011) Diwakar Shukla et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Poly(zwitterionic)protein conjugates offer increased stability without sacrificing binding affinity or bioactivity

(2011) Andrew J. Keefe et al.   Nature Chemistry

Preferential Interactions between Small Solutes and the Protein Backbone: A Computational Analysis

(2010) Liang Ma et al.   BIOCHEMISTRY

Molecular basis for polyol-induced protein stability revealed by molecular dynamics simulations

(2010) Fu-Feng Liu et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of Osmolytes and Denaturants on the Structure and Enzyme Activity of α-Chymotrypsin

(2010) Pankaj Attri et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Difference in Hydration between Carboxybetaine and Sulfobetaine

(2010) Qing Shao et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Local and Bulk Hydration of Zwitterionic Glycine and its Analogues through Molecular Simulations

(2010) Andrew White et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Self-Assembly of TMAO at Hydrophobic Interfaces and Its Effect on Protein Adsorption: Insights from Experiments and Simulations

(2010) Gaurav Anand et al.   LANGMUIR

Mechanisms of Protein Stabilization and Prevention of Protein Aggregation by Glycerol

(2009) Vincent Vagenende et al.   BIOCHEMISTRY

Interactions of the Osmolyte Glycine Betaine with Molecular Surfaces in Water: Thermodynamics, Structural Interpretation, and Prediction ofm-Values

(2009) Michael W. Capp et al.   BIOCHEMISTRY

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

The Stabilizing Effects of Polyols and Sugars on Porcine Pancreatic Lipase

(2009) Gangadhara et al.   JOURNAL OF THE AMERICAN OIL CHEMISTS SOCIETY

Design of therapeutic proteins with enhanced stability

(2009) N. Chennamsetty et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Effects of Additives on the Thermostability of Chloroperoxidase

(2007) Lifei Zhi et al.   BIOTECHNOLOGY PROGRESS

P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation

(2007) Berk Hess   Journal of Chemical Theory and Computation