A quantitative structure–activity relationship approach for assessing toxicity of mixture of organic compounds-Reference-Cited by-同舟云学术

A quantitative structure–activity relationship approach for assessing toxicity of mixture of organic compounds

Published:2016-06-02 Issue:6 Volume:27 Page:441-453
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Chang C. M.¹,Ou Y. H.¹,Liu T.-C.²,Lu S.-Y.³,Wang M.-K.⁴

Affiliation:

1. Environmental Molecular and Electromagnetic Physics (EMEP) Laboratory, Department of Soil and Environmental Sciences, National Chung Hsing University, Taichung, Taiwan

2. Bureau of Animal and Plant Health Inspection and Quarantine (BAPHIQ), Council of Agriculture, Executive Yuan, Taipei, Taiwan

3. Division of Applied Toxicology, Taiwan Agricultural Chemicals and Toxic Substances Research Institute, Council of Agriculture, Executive Yuan, Taichung, Taiwan

4. Environmental Chemistry Laboratory, Department of Agricultural Chemistry, National Taiwan University, Taipei, Taiwan

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2016.1207204

Reference45 articles.

1. Quantum-Chemical Descriptors in QSAR/QSPR Studies

2. Development of Quantitative Structure-Activity Relationships and Its Application in Rational Drug Design

3. Bioactive conformation analysis of cyclic imides as protoporphyrinogen oxidase inhibitor by combining DFT calculations, QSAR and molecular dynamic simulations

4. A DFT-based QSARs study of protoporphyrinogen oxidase inhibitors: phenyl triazolinones

5. Quantitative Structure−Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory

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