Predictive Quantitative Read-Across Structure–Property Relationship Modeling of the Retention Time (LogtR) of Pesticide Residues Present in Foods and Vegetables
Author:
Affiliation:
1. Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India
Funder
All India Council for Technical Education
Publisher
American Chemical Society (ACS)
Subject
General Agricultural and Biological Sciences,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jafc.3c01438
Reference42 articles.
1. Quantum chemistry in environmental pesticide risk assessment
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3. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
4. Monte Carlo Method Based QSAR Studies of Mer Kinase Inhibitors in Compliance with OECD Principles
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