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

Backbone and Side-Chain Contributions in Protein Denaturation by Urea

(2011) Deepak R. Canchi et al.   BIOPHYSICAL JOURNAL

Effects of osmolytes on the helical conformation of model peptide: Molecular dynamics simulation

(2011) Faramarz Mehrnejad et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Dynamics Study of Effects of Temperature and Concentration on Hydrogen-Bond Abilities of Ethylene Glycol and Glycerol: Implications for Cryopreservation

(2011) Lindong Weng et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Methanol Strengthens Hydrogen Bonds and Weakens Hydrophobic Interactions in Proteins – A Combined Molecular Dynamics and NMR study

(2011) Soyoun Hwang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Simulating water with rigid non-polarizable models: a general perspective

(2011) Carlos Vega et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Chemistry of Hofmeister Anions and Osmolytes

(2010) Yanjie Zhang et al.   Annual Review of Physical Chemistry

Densities and Volumetric Properties of Ethylene Glycol + Dimethylsulfoxide Mixtures at Temperatures of (278.15 to 323.15) K and Pressures of (0.1 to 100) MPa

(2010) Gennadiy I. Egorov et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Mutation of Charged Residues to Neutral Ones Accelerates Urea Denaturation of HP-35

(2010) Haiyan Wei et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Trifluoroethanol effects on helix propensity and electrostatic interactions in the helical peptide from ribonuclease T1

(2010) Jeffrey K. Myers et al.   PROTEIN SCIENCE

Non-natural amino acid fluorophores for one- and two-step fluorescence resonance energy transfer applications

(2009) Julie M.G. Rogers et al.   ANALYTICAL BIOCHEMISTRY

Molecular dynamics simulation study of association in trifluoroethanol/water mixtures

(2009) S. Jalili et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

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

Effects of Cosolvents on the Hydration of Carbon Nanotubes

(2009) Lijiang Yang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

A MOLECULAR DYNAMICS SIMULATION STUDY OF CONFORMATIONAL CHANGES AND SOLVATION OF Aβ PEPTIDE IN TRIFLUOROETHANOL AND WATER

(2009) S. JALILI et al.   JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY

Effects of co-solvents on peptide hydration water structure and dynamics

(2009) Margaret E. Johnson et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Conformational Changes of α-Chymotrypsin in a Fibrillation-Promoting Condition: A Molecular Dynamics Study

(2008) Nasrollah Rezaei-Ghaleh et al.   BIOPHYSICAL JOURNAL