A fully atomistic computer simulation study of cold denaturation of a β-hairpin
Nature Communications2014Vol. 5(1), pp. 5773–5773
Citations Over TimeTop 15% of 2014 papers
Related Papers
- → Investigation of the Structure of Ethanol–Water Mixtures by Molecular Dynamics Simulation I: Analyses Concerning the Hydrogen-Bonded Pairs(2015)94 cited
- → Role of Charge Transfer in Water Diffusivity in Aqueous Ionic Solutions(2014)58 cited
- → Deep Eutectic Solvents: Molecular Simulations with a First-Principles Polarizable Force Field(2021)29 cited
- → Assessment of dynamic properties of water around a monovalent ion: A classical molecular dynamics simulation study(2011)12 cited
- Investigation of the Structure of Ethanol–Water Mixtures by Molecular Dynamics Simulation I: Analyses Concerning the Hydrogen-Bonded Pairs B(2015)