Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method

Computational Molecular Bioscience

ISSN Print: 2165-3445
ISSN Online: 2165-3453
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"Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method"
written by Kouakou Nobel N’guessan, Mamadou Guy-Richard Koné, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao,
published by Computational Molecular Bioscience, Vol.7 No.2, 2017

has been cited by the following article(s):

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[2]	Influence of Dipole Moments on the Medicinal Activities of Diverse Organic Compounds Journal of the Indian Chemical Society, 2021 DOI:10.1016/j.jics.2021.100005

[3]	Quantitative Structure-Activity Relationship (QSAR) study of a series of 2-thioarylalkyl benzimidazole derivatives by The Density Functional Theory (DFT) Open Journal of Bioinformatics and Biostatistics, 2021 DOI:10.17352/ojbb.000009

[4]	Theoretical Determination of Influence of the Metallic State of Oxidation toward Cytotoxic Activity: Case of Ruthenium Complexes Computational Chemistry, 2021 DOI:10.4236/cc.2021.92006

[5]	Anticancer Activities and QSAR Study of Novel Agents with a Chemical Profile of Benzimidazolyl-Retrochalcone Open Journal of Medicinal Chemistry, 2020 DOI:10.4236/ojmc.2020.103006

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[8]	Molecular Structure, Electronic Structure, Properties and Analyses of Five Azopyridine Ruthenium Complexes α-Cl, β-Cl, γ-Cl, δ-Cl and ε-Cl of RuCl₂(4,6-Dimethyl-Phenylazopyridine)₂ as Potential Cancer Drugs: DFT and TD-DFT Investigations Computational Chemistry, 2018 DOI:10.4236/cc.2018.63003

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