Influence of Protein-Solvent Interactions on the Molecular Dynamics of Reduced Point Charge Models of Proteins - COMP5

Laurence Leherte, Daniel Vercauteren

Research output: Contribution in Book/Catalog/Report/Conference proceeding › Conference contribution

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2017
Reduced Point Charge Models of Proteins - Effect of Protein-Water Interactions in Molecular Dynamics Simulations of Ubiquitin Systems
Leherte, L. & Vercauteren, D., 26 Oct 2017, In: The Journal of Physical Chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical. 121, 42, p. 9771-9784 14 p.
Research output: Contribution to journal › Article › peer-review