Application of Molecular Docking, Homology Modeling, and Chemometric Approaches to Neonicotinoid Toxicity against Aphis craccivora-Reference-Cited by-同舟云学术

Application of Molecular Docking, Homology Modeling, and Chemometric Approaches to Neonicotinoid Toxicity against Aphis craccivora

Published:2021-10-28 Issue: Volume: Page:2100058
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Crisan Luminita¹,Borota Ana¹,Bora Alina¹,Suzuki Takahiro²,Funar‐Timofei Simona¹^ORCID

Affiliation:

1. Coriolan Dragulescu Institute of Chemistry of the Romanian Academy 24 M. Viteazu Avenue 300223 Timisoara Romania

2. TNatural Science Laboratory Toyo University 5-28-20 Hakusan, Bunkyo-ku Tokyo 112-8606 Japan

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/minf.202100058

Reference73 articles.

1. QSAR/QSPR models based on quantum chemistry for risk assessment of pesticides according to current European legislation

2. Regulation (EC) No 1107/2009 – plant protection products of the European Parliament and of the Council of 21 October 2009 concerning the placing of plant protection products on the market and repealing Council Directives 79/117/EEC and 91/414/EEC https://eur-lex.europa.eu/legal-content/EN/TXT/PDF/?uri=CELEX:32009R1107&from=EN accessed 01 February 2021.

3. Computational Methodologies for the Risk Assessment of Pesticides in the European Union

4. Neonicotinoids and Other Insect Nicotinic Receptor Competitive Modulators: Progress and Prospects

5. Trends in neonicotinoid pesticide residues in food and water in the United States, 1999–2015

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