List of works - Guillaume Stirnemann

Ab Initio Simulations of Water Dynamics in Aqueous TMAO Solutions: Temperature and Concentration Effects.

scientific article

Communication: On the origin of the non-Arrhenius behavior in water reorientation dynamics

scientific article published on 01 July 2012

Conformational entropy of a single peptide controlled under force governs protease recognition and catalysis

article published in the Proceedings of the National Academy of Sciences of the United States of America

Critical structural fluctuations of proteins upon thermal unfolding challenge the Lindemann criterion

scientific article published on 14 August 2017

DNA Binding Induces a Nanomechanical Switch in the RRM1 Domain of TDP-43

scientific article published on 28 June 2018

Differences in thermal structural changes and melting between mesophilic and thermophilic dihydrofolate reductase enzymes

scientific article published on 13 August 2020

Dynamics of water in concentrated solutions of amphiphiles: key roles of local structure and aggregation

scientific article published on 08 March 2011

Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt Solutions

scientific article published on 09 April 2019

Elasticity, structure, and relaxation of extended proteins under force.

scientific article published on 13 February 2013

Forcing the reversibility of a mechanochemical reaction

scientific article published in Nature Communications

How force unfolding differs from chemical denaturation.

scientific article published on 18 February 2014

How osmolytes influence hydrophobic polymer conformations: A unified view from experiment and theory.

scientific article

Mechanics of Protein Adaptation to High Temperatures

scientific article published on 20 November 2017

Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength

scientific article published on 06 September 2011

On the Reorientation and Hydrogen-Bond Dynamics of Alcohols

article

Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit Solvent

scientific article published on 13 November 2015

Reorientation and allied dynamics in water and aqueous solutions.

scientific article published on January 2011

Segmentation and the Entropic Elasticity of Modular Proteins

scientific article published on 06 August 2018

Specific Interactions and Environment Flexibility Tune Protein Stability under Extreme Crowding

scientific article published on 8 June 2021

Stability and Function at High Temperature. What Makes a Thermophilic GTPase Different from Its Mesophilic Homologue.

scientific article published on 23 February 2016

Tailoring protein nanomechanics with chemical reactivity.

scientific article published on 6 June 2017

The elastic free energy of a tandem modular protein under force.

scientific article published on 18 March 2015

The force-dependent mechanism of DnaK-mediated mechanical folding.

scientific article published on 9 February 2018

The major β-catenin/E-cadherin junctional binding site is a primary molecular mechano-transductor of differentiation

scientific article published on 19 July 2018

The mechanochemistry of copper reports on the directionality of unfolding in model cupredoxin proteins.

scientific article

Three Weaknesses for Three Perturbations: Comparing Protein Unfolding Under Shear, Force, and Thermal Stresses

scientific article published on 07 December 2018

Water hydrogen-bond dynamics around amino acids: the key role of hydrophilic hydrogen-bond acceptor groups

scientific article published on 01 February 2010

Water jump reorientation: from theoretical prediction to experimental observation.

scientific article published on 13 July 2011

Water reorientation dynamics in the first hydration shells of F- and I-.

scientific article

Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface.

scientific article published on January 2010

Why water reorientation slows without iceberg formation around hydrophobic solutes.

scientific article

List of works by Guillaume Stirnemann

Ab Initio Simulations of Water Dynamics in Aqueous TMAO Solutions: Temperature and Concentration Effects.

Communication: On the origin of the non-Arrhenius behavior in water reorientation dynamics

Conformational entropy of a single peptide controlled under force governs protease recognition and catalysis

Critical structural fluctuations of proteins upon thermal unfolding challenge the Lindemann criterion

DNA Binding Induces a Nanomechanical Switch in the RRM1 Domain of TDP-43

Differences in thermal structural changes and melting between mesophilic and thermophilic dihydrofolate reductase enzymes

Dynamics of water in concentrated solutions of amphiphiles: key roles of local structure and aggregation

Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt Solutions

Elasticity, structure, and relaxation of extended proteins under force.

Forcing the reversibility of a mechanochemical reaction

How force unfolding differs from chemical denaturation.

How osmolytes influence hydrophobic polymer conformations: A unified view from experiment and theory.

Mechanics of Protein Adaptation to High Temperatures

Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength

On the Reorientation and Hydrogen-Bond Dynamics of Alcohols

Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit Solvent

Reorientation and allied dynamics in water and aqueous solutions.

Segmentation and the Entropic Elasticity of Modular Proteins

Specific Interactions and Environment Flexibility Tune Protein Stability under Extreme Crowding

Stability and Function at High Temperature. What Makes a Thermophilic GTPase Different from Its Mesophilic Homologue.

Tailoring protein nanomechanics with chemical reactivity.

The elastic free energy of a tandem modular protein under force.

The force-dependent mechanism of DnaK-mediated mechanical folding.

The major β-catenin/E-cadherin junctional binding site is a primary molecular mechano-transductor of differentiation

The mechanochemistry of copper reports on the directionality of unfolding in model cupredoxin proteins.

Three Weaknesses for Three Perturbations: Comparing Protein Unfolding Under Shear, Force, and Thermal Stresses

Water hydrogen-bond dynamics around amino acids: the key role of hydrophilic hydrogen-bond acceptor groups

Water jump reorientation: from theoretical prediction to experimental observation.

Water reorientation dynamics in the first hydration shells of F- and I-.

Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface.

Why water reorientation slows without iceberg formation around hydrophobic solutes.