3D-QSAR Combination with Molecular Dynamics Simulations to Effectively Design the Active Ryanodine Receptor Agonists against <i>Spodoptera frugiperda</i>-Reference-Cited by-同舟云学术

3D-QSAR Combination with Molecular Dynamics Simulations to Effectively Design the Active Ryanodine Receptor Agonists against Spodoptera frugiperda

Published:2023-10-30 Issue:44 Volume:71 Page:16504-16520
ISSN:0021-8561
Container-title:Journal of Agricultural and Food Chemistry
language:en
Short-container-title:J. Agric. Food Chem.

Author:

Yu Zhenwu¹²^ORCID,Huang Yuting¹²,Cheng Jiagao³^ORCID,Li Kun¹²^ORCID,Hong Zeyu¹²,Ren Jinzhou¹²^ORCID,Yuan Haolin¹²,Tang Liangfu¹²,Wang Zhihong¹²,Fan Zhijin¹²^ORCID

Affiliation:

1. State Key Laboratory of Elemento-Organic Chemistry, College of Chemistry, Nankai University, Tianjin 300071, People’s Republic of China

2. Frontiers Science Center for New Organic Matter, College of Chemistry, Nankai University, Tianjin 300071, People’s Republic of China

3. Shanghai Key Laboratory of Chemical Biology, School of Pharmacy, East China University of Science and Technology, Shanghai 200237, People’s Republic of China

Funder

Natural Science Foundation of Tianjin Municipality

Nankai University

National Key Research and Development Program of China

National Natural Science Foundation of China

Tianjin Development Program for Innovation and Entrepreneurship

Publisher

American Chemical Society (ACS)

Subject

General Agricultural and Biological Sciences,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jafc.3c05223