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

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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

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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]	Green Approaches in Medicinal Chemistry for Sustainable Drug Design 2020 DOI:10.1016/B978-0-12-817592-7.00021-6

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