How Does Ammonium Dynamically Interact with Benzene in Aqueous Media? A First Principle Study Using the Car−Parrinello Molecular Dynamics Method-Reference-Cited by-同舟云学术

How Does Ammonium Dynamically Interact with Benzene in Aqueous Media? A First Principle Study Using the Car−Parrinello Molecular Dynamics Method

Published:2006-02-18 Issue:10 Volume:110 Page:5094-5098
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sa Rongjian¹,Zhu Weiliang¹,Shen Jianhua¹,Gong Zhen¹,Cheng Jiagao¹,Chen Kaixian¹,Jiang Hualiang¹

Affiliation:

1. Drug Discovery and Design Centre, State Key Laboratory of New Drug Research, Shanghai Institute of Materia Medica, Shanghai Institutes for Biological Sciences, the Graduate School, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai 201203, China, and School of Pharmacy, East China University of Science and Technology, Shanghai 200237, China

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/jp051692m

Reference65 articles.

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

2. The Cation−π Interaction

3. Cation−π Interactions in Proteins: Can Simple Models Provide an Accurate Description?

4. The Tryptophan/Histidine interaction in α-helices

5. Energetic Analysis of an Engineered Cation−π Interaction in Staphylococcal Nuclease

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