Theoretical Study on Antioxidant Properties of Ferulic Acid-Reference-Cited by-同舟云学术

Theoretical Study on Antioxidant Properties of Ferulic Acid

Published:2019 Issue:5 Volume:18 Page:211-213
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

TERAMAE Hiroyuki¹,XUAN Meiyan²,YAMASHITA Tsukasa²,TAKAYAMA Jun²,OKAZAKI Mari²,SAKAMOTO Takeshi²

Affiliation:

1. Department of Chemistry, Faculty of Science, Josai University 1-1 Keyakidai, Sakado, Saitama 350-0295, Japan.

2. Faculty of Pharmaceutical Science, Josai University, 1-1 Keyakidai, Sakado, Saitama 350-0295, Japan.

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/18/5/18_2019-0034/_pdf

Reference10 articles.

1. [1] H. Yaribeygi, Y. Panahi, B. Javadi, A. Sahebkar, CNS Neurol. Disord. Drug Targets, 17, 207 (2018). , doi:10.2174/187152731766618042512255729692267

2. [2] B. K. Siesjö, K. I. Katsura, Q. Zhao, J. Folbergrová, K. Pahlmark, P. Siesjö, M. L. Smith, J. Neurotrauma, 12, 943 (1995). , doi:10.1089/neu.1995.12.9438594224

3. [3] K. H. Chang, M. L. Cheng, M. C. Chiang, C. M. Chen, Clin. Chim. Acta, 485, 79 (2018). , doi:10.1016/j.cca.2018.06.03129940147

4. [4] M. Xuan, M. Okazaki, N. Iwata, S. Asano, S. Kamiuchi, H. Matsuzaki, T. Sakamoto, Y. Miyano, H. Iizuka, Y. Hibino, Evid. Based Complement. Alternat. Med., 2015, 1 (2015). , doi:10.1155/2015/86598625945116

5. [5] K. Tomono, M. Xuan, K. Hayashi, M. Kamekawa, D. Kani, H. Matuzaki, J. Takayama, T. Sakamoto, M. Okazaki, The 132th Annual Meeting of the Pharmaceutical Society of Japan, March, 2014, Kumamoto, Japan.

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Prediction of log P Parameter Using Molecular Orbital Energies and Machine Learning;Journal of Computer Chemistry, Japan;2023

2. 分子軌道エネルギーを説明変数とした機械学習;Journal of Computer Chemistry, Japan;2022

3. Prediction of Molecular Properties by Molecular Orbital Calculations and Machine Learning;Journal of Computer Chemistry, Japan;2020