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

Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study

(2010) Faramarz Mehrnejad et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Evaluation and Optimization of a Force Field for Crystalline Forms of Mannitol and Sorbitol

(2009) H. de Waard et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

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

The role of protein–solvent hydrogen bond dynamics in the structural relaxation of a protein in glycerol versus water

(2008) Mounir Tarek et al.   EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS

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

Atomistic Mechanism of Protein Denaturation by Urea

(2008) Atanu Das et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Thermodynamics of Peptide Insertion and Aggregation in a Lipid Bilayer

(2008) Arneh Babakhani et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

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