Search

7 results in Authors: Damien Laage

Theoretical and Computational Chemistry

Working Paper

On Protein Preferential Solvation in Water:Glycerol Mixtures

Nicolas Cheron, Margaux Naepels, Eva Pluharova, Damien Laage

Version 1 posted 10 December 2019

598

Downloads

Theoretical and Computational Chemistry

Working Paper

Molecular origin of distinct hydration dynamics in double helical DNA and RNA sequences

Elisa Frezza, Damien Laage, Elise Duboué-Dijon

Version 2 posted 29 March 2024

338

Downloads

Theoretical and Computational Chemistry

Working Paper

Neural network potentials for exploring condensed phase chemical reactivity

Axel Gomez, Miguel de la Puente, Rolf David, Damien Laage

Version 2 posted 07 May 2024

534

Downloads

Theoretical and Computational Chemistry

Working Paper

Proton transport in water is doubly gated by sequential hydrogen-bond exchanges

Axel Gomez, Ward Thompson, Damien Laage

Version 1 posted 01 March 2024

363

Downloads

Theoretical and Computational Chemistry

Working Paper

The competing reaction mechanisms of peptide bond formation in water revealed by deep potential molecular dynamics and path sampling

Rolf David, Iñaki Tuñón, Damien Laage

Version 1 posted 19 March 2024

208

Downloads

Citations

Biological and Medicinal Chemistry

Working Paper

Loop opening and closing dynamics in enzymes: activated or friction-limited? The case of protein tyrosine phosphatases

Kirill Zinovjev, Paul Guénon, Carlos A. Ramos-Guzmán, J. Javier Ruiz-Pernía, Damien Laage, Iñaki Tuñón

Version 1 posted 03 July 2023

344

Downloads

Physical Chemistry

Working Paper

Differences in Thermal Structural Changes and Melting Between Mesophilic and Thermophilic Dihydrofolate Reductase Enzymes

Irene Maffucci, Damien Laage, Guillaume Stirnemann, Fabio Sterpone

Version 1 posted 27 May 2020

557

Downloads

Search

Refine Search

7 results in Damien Laage in Authors: Damien Laage

On Protein Preferential Solvation in Water:Glycerol Mixtures

Molecular origin of distinct hydration dynamics in double helical DNA and RNA sequences

Neural network potentials for exploring condensed phase chemical reactivity

Proton transport in water is doubly gated by sequential hydrogen-bond exchanges

The competing reaction mechanisms of peptide bond formation in water revealed by deep potential molecular dynamics and path sampling

Loop opening and closing dynamics in enzymes: activated or friction-limited? The case of protein tyrosine phosphatases

Differences in Thermal Structural Changes and Melting Between Mesophilic and Thermophilic Dihydrofolate Reductase Enzymes

7 results in Authors: Damien Laage