Atomic view of cosolute-induced protein denaturation probed by NMR solvent paramagnetic relaxation enhancement

Probing surface accessibility in the dynamic meshwork of protein-protein interactions

(2020) Emil Spreitzer et al.   JOURNAL OF MOLECULAR BIOLOGY

Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein–Cosolute Interactions

(2020) Yusuke Okuno et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Dynamics of Ionic Interactions at Protein–Nucleic Acid Interfaces

(2020) Binhan Yu et al.   ACCOUNTS OF CHEMICAL RESEARCH

Experimentally determined strengths of favorable and unfavorable interactions of amide atoms involved in protein self-assembly in water

(2020) Xian Cheng et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Quantifying and visualizing weak interactions between anions and proteins

(2020) Binhan Yu et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Laser- and cryogenic probe-assisted NMR enables hypersensitive analysis of biomolecules at submicromolar concentration

(2019) Yusuke Okuno et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Osmolytes and Protein–Protein Interactions

(2018) Amy E. Rydeen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Theory and practice of using solvent paramagnetic relaxation enhancement to characterize protein conformational dynamics

(2018) Zhou Gong et al.   METHODS

The Hydrophobic Effect and the Role of Cosolvents

(2017) Nico F. A. van der Vegt et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Experimental Atom-by-Atom Dissection of Amide–Amide and Amide–Hydrocarbon Interactions in H2O

(2017) Xian Cheng et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Conformations of a Metastable SH3 Domain Characterized by smFRET and an Excluded-Volume Polymer Model

(2016) Amir Mazouchi et al.   BIOPHYSICAL JOURNAL

Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment

(2016) Wenwei Zheng et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Empirical Optimization of Interactions between Proteins and Chemical Denaturants in Molecular Simulations

(2015) Wenwei Zheng et al.   Journal of Chemical Theory and Computation

Quantitative Assessments of the Distinct Contributions of Polypeptide Backbone Amides versus Side Chain Groups to Chain Expansion via Chemical Denaturation

(2015) Alex S. Holehouse et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Balanced Protein–Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association

(2014) Robert B. Best et al.   Journal of Chemical Theory and Computation

Temperature-dependent solvation modulates the dimensions of disordered proteins

(2014) R. Wuttke et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Cosolvent Effects on Protein Stability

(2013) Deepak R. Canchi et al.   Annual Review of Physical Chemistry

Hydrotropy: binding models vs. statistical thermodynamics

(2013) Seishi Shimizu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Polymer scaling laws of unfolded and intrinsically disordered proteins quantified with single-molecule spectroscopy

(2012) H. Hofmann et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Backbone and Side-Chain Contributions in Protein Denaturation by Urea

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

Quantifying why urea is a protein denaturant, whereas glycine betaine is a protein stabilizer

(2011) E. J. Guinn et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Chemistry of Hofmeister Anions and Osmolytes

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

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

(2010) Liang Ma et al.   BIOCHEMISTRY

Equilibrium Study of Protein Denaturation by Urea

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

Molecular Origin of Constantm-Values, Denatured State Collapse, and Residue-Dependent Transition Midpoints in Globular Proteins†

(2009) Edward P. O’Brien et al.   BIOCHEMISTRY

Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions

(2009) Yun Luo et al.   Journal of Physical Chemistry Letters

Protein Folding, Protein Collapse, and Tanford’s Transfer Model: Lessons from Single-Molecule FRET

(2009) Guy Ziv et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Structure and Energetics of the Hydrogen-Bonded Backbone in Protein Folding

(2008) D. Wayne Bolen et al.   Annual Review of Biochemistry

Effects of denaturants and osmolytes on proteins are accurately predicted by the molecular transfer model

(2008) E. P. O'Brien et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA