A QSAR study for 2-(4-aminophenyl)benzothiazoles: using DFT optimisation of geometry of molecules
Author:
Affiliation:
1. a Department of Chemistry, Faculty of Science , University of Cairo , Giza, Egypt
2. b Department of Chemistry, Faculty of Science , King Abdul-Aziz University , Jeddah, Saudi Arabia
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2010.520133
Reference19 articles.
1. Quantitative approach to biochemical structure-activity relationships
2. Antitumor Benzothiazoles. 3. Synthesis of 2-(4-Aminophenyl)benzothiazoles and Evaluation of Their Activities against Breast Cancer Cell Lines in Vitro and in Vivo
3. Antitumor Benzothiazoles. 8. Synthesis, Metabolic Formation, and Biological Properties of the C- and N-Oxidation Products of Antitumor 2-(4-Aminophenyl)benzothiazoles
4. Three-Dimensional Quantitative Structure-Activity Relationships of Dioxins and Dioxin-like Compounds: Model Validation and Ah Receptor Characterization
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