Molecular Hydration Tunes the Cation–π Interaction Strength in Aqueous Solution-Reference-Cited by-同舟云学术

Molecular Hydration Tunes the Cation–π Interaction Strength in Aqueous Solution

Published:2022-12 Issue:4 Volume:10 Page:2201732
ISSN:2196-7350
Container-title:Advanced Materials Interfaces
language:en
Short-container-title:Adv Materials Inter

Author:

Park Sohee¹,Lee Yongjin²,Jho Yongseok³,Hwang Dong Soo¹^ORCID

Affiliation:

1. Division of Environmental Science and Engineering Pohang University of Science and Technology (POSTECH) 77 Chengam‐ro, Nam‐gu Pohang 37673 Republic of Korea

2. Institute of Chemical Process Seoul National University 1 Gwanak‐ro, Gwanak‐gu Seoul 08826 Republic of Korea

3. Department of Physics and Research Institute of Natural Science Gyeongsang National University (GNU) 501 Jinju‐daero Jinju 52828 Republic of Korea

Funder

National Research Foundation of Korea

Korea Environmental Industry and Technology Institute

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/admi.202201732

Reference33 articles.

1. A Computational Study of Cation−π Interactions vs Salt Bridges in Aqueous Media: Implications for Protein Engineering

2. Acetylcholine Binding by a Synthetic Receptor: Implications for Biological Recognition

3. A Mechanism for Ion Selectivity in Potassium Channels: Computational Studies of Cation-π Interactions

4. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

5. Cation−π Interactions in Ligand Recognition by Serotonergic (5-HT3A) and Nicotinic Acetylcholine Receptors: The Anomalous Binding Properties of Nicotine

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