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Updated: Apr 23, 2026

Unraveling Entropic Rate Acceleration Induced by Solvent Dynamics in Membrane Enzymes
Published on: January 16, 2016
What are preferred water-aromatic interactions in proteins and crystal structures of small molecules?
Goran V Janjić1, Saša N Malkov, Miodrag V Zivković
1Institute of Chemistry, Technology and Metallurgy, University of Belgrade, Njegoševa 12, P.O. Box 473, Belgrade, Serbia.
Abstract:
The distribution of water molecules around aromatic rings in the protein structures and crystal structures of small molecules shows quite a small number of the strongest OH-π interactions, a larger number of parallel interactions, and the largest number of the weakest CH-O interactions.
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