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Journal of Chemical Theory and Computation|November 21, 2015
Osmolyte Induced Changes in Peptide Conformational Ensemble Correlate with Slower Amyloid Aggregation: A Coarse-Grained Simulation StudyShahar Sukenik, Liel Sapir, Daniel Harries
Faraday Discussions|June 26, 2013
Diversity in the mechanisms of cosolute action on biomolecular processesShahar Sukenik, Liel Sapir, Regina Gilman-Politi, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Origin of Enthalpic Depletion ForcesLiel Sapir, Daniel Harries
The Journal of Physical Chemistry. B|December 29, 2010
Linking trehalose self-association with binary aqueous solution equation of stateLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|November 18, 2015
Macromolecular Stabilization by Excluded Cosolutes: Mean Field Theory of Crowded SolutionsLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|May 11, 2017
Revisiting Hydrogen Bond Thermodynamics in Molecular SimulationsLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|April 1, 2020
Restructuring a Deep Eutectic Solvent by Water: The Nanostructure of Hydrated Choline Chloride/UreaLiel Sapir, Daniel Harries
The Journal of Physical Chemistry. A|May 13, 2009
The impact of polyols on water structure in solution: a computational studyRegina Politi, Liel Sapir, Daniel Harries
Chemical Communications (Cambridge, England)|June 14, 2014
Effect of salt on the formation of salt-bridges in β-hairpin peptidesShahar Sukenik, Yoav Boyarski, Daniel Harries
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