Configurational Simulations and Theoretical Calculations of Molecularly Imprinted Polymers of Histamine and 2-(Trifluoromethyl)acrylic Acid Based on Computational Chemistry-Reference-Cited by-同舟云学术

Configurational Simulations and Theoretical Calculations of Molecularly Imprinted Polymers of Histamine and 2-(Trifluoromethyl)acrylic Acid Based on Computational Chemistry

Published:2017-02-23 Issue:4 Volume:64 Page:434-439
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Journal of the Chinese Chemical Society

Author:

Wang Shuai-shuai¹,Yang Bo-wen¹,Zhu Qiu-jin¹²

Affiliation:

1. School of Liquor and Food Engineering; Guizhou University; Guiyang 550025 China

2. Key Laboratory of Agricultural and Animal Products Store and Processing of Guizhou Province; Guiyang 550025 China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry

Reference23 articles.

1. Histamine release in the isolated vascularly perfused stomach of the rat: regulation by autoreceptors

2. Recent Advances in Molecular Pharmacology of the Histamine Systems: Physiology and Pharmacology of Histamine H3 Receptor: Roles in Feeding Regulation and Therapeutic Potential for Metabolic Disorders

3. Histamine (Scombroid) Fish Poisoning: a Comprehensive Review

4. Comparison of Methods for Measuring Histamine by ELISA and HPLC-MS Assay In Vitro

5. A multiresidual method based on ion-exchange chromatography with conductivity detection for the determination of biogenic amines in food and beverages

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