Complexation of Na+ and K+ to Aromatic Amino Acids: A Density Functional Computational Study of Cation-π Interactions
Author:
Affiliation:
1. Chemistry Department, Case Western Reserve University, Cleveland, Ohio 44106
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp000524l
Reference45 articles.
1. Cation−π Interactions in Proteins: Can Simple Models Provide an Accurate Description?
2. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp
3. The Cation−π Interaction
4. Cation−π Interactions in Simple Aromatics: Electrostatics Provide a Predictive Tool
5. Cation-pi interactions in aromatics of biological and medicinal interest: electrostatic potential surfaces as a useful qualitative guide.
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