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Publications by Robert B. Best

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

Journal of Chemical Theory and Computation

Theoretical Chemistry

Computer Science Applications

English

Reversible Two-State Folding of the Ultrafast Protein gpW Under Mechanical Force

Communications Chemistry

Environmental Chemistry

Materials Chemistry

English

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Exploring Molecular Interactions Between Escherichia Coli RNA Polymerase and Topoisomerase I by Molecular Simulations

Biophysical Journal

English

The Molecular Interactions Between Filtered Proteins and Proximal Tubular Cells in Proteinuria

Nephron Experimental Nephrology

English

Molecular Dynamics Simulations of Proteins in Lipid Bilayers

Current Opinion in Structural Biology

Structural Biology

Molecular Biology

English

Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions

Biophysical Journal

English

Accelerated Molecular Dynamics Simulations of Phosphate Binding Proteins

Biophysical Journal

English

Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins

Biophysical Journal

English

Atomic Interactions Between Carbohydrates and Proteins

Acta Crystallographica Section A Foundations of Crystallography

English

Molecular Simulations of Lipid-Mediated Protein-Protein Interactions

Biophysical Journal

English

Watching Conformational Changes in Proteins by Molecular Dynamics Simulations

Biophysical Journal

English