Comparative study to predict toxic modes of action of phenols from molecular structures-Reference-Cited by-同舟云学术

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Comparative study to predict toxic modes of action of phenols from molecular structures

Published:2013-03 Issue:3 Volume:24 Page:235-251
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Brito-Sánchez Y.,Castillo-Garit J.A.,Le-Thi-Thu H.,González-Madariaga Y.,Torrens F.,Marrero-Ponce Y.,Rodríguez-Borges J.E.

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

http://www.tandfonline.com/doi/pdf/10.1080/1062936X.2013.766260

Reference50 articles.

1. Comparative QSAR: On the Toxicology of the Phenolic OH Moiety

2. Comparative assessment of methods to develop QSARs for the prediction of the toxicity of phenols to Tetrahymena pyriformis

3. Removal of phenolic compounds from synthetic wastewater using soybean peroxidase

4. Mode of action and the assessment of chemical hazards in the presence of limited data: use of structure-activity relationships (SAR) under TSCA, Section 5.

5. Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes

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2. Modelling enzyme inhibition toxicity of ionic liquid from molecular structure via convolutional neural network model;SAR and QSAR in Environmental Research;2023-09-18

3. Ligand-based discovery of new potential acetylcholinesterase inhibitors for Alzheimer’s disease treatment;SAR and QSAR in Environmental Research;2022-01-02

4. Classifying Modes of Toxic Action of Molecules with Electronic-structure Informatics. Application to Imbalanced Toxicity Data of Phenol Derivatives to Tetrahymena pyriformis;Chemistry Letters;2021-11-05

5. Artificial intelligence in drug design: algorithms, applications, challenges and ethics;Future Drug Discovery;2021-06

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