Cation−π Interactions and Oxidative Effects on Cu+ and Cu2+ Binding to Phe, Tyr, Trp, and His Amino Acids in the Gas Phase. Insights from First-Principles Calculations-Reference-Cited by-同舟云学术

Cation−π Interactions and Oxidative Effects on Cu+ and Cu2+ Binding to Phe, Tyr, Trp, and His Amino Acids in the Gas Phase. Insights from First-Principles Calculations

Published:2006-11-01 Issue:47 Volume:110 Page:24189-24199
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Rimola Albert¹,Rodríguez-Santiago Luis¹,Sodupe Mariona¹

Affiliation:

1. Departament de Química, Universitat Autònoma de Barcelona, Bellaterra 08193, Spain

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp064957l

Reference98 articles.

1. Ion-solvent molecule interactions in the gas phase. The potassium ion and benzene

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

3. The Cation−π Interaction

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

5. From ab initio quantum mechanics to molecular neurobiology: A cation- binding site in the nicotinic receptor

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