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

Journals Menu

Follow SCIRP

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org

"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):

[1]	Influence of Dipole Moments on the Medicinal Activities of Diverse Organic Compounds
	2021

[2]	Predictive Modeling of Breast Anticancer Activity of a Series of Coumarin Derivatives using Quantum Descriptors
	2019

[3]	QSAR Studies of the Antifungal Activities of α-Diaminophosphonates Derived from Dapsone by DFT Method
	2019

[4]	Predictive Modeling of the Human Hepatoma (Huh-7D12) Cancer Line of a Series of bis-(5-arylidene-rhodanine-3-yl) Diamine
	2019

[5]	Prediction of the Inhibitory Concentration of Hydroxamic Acids by DFT-QSAR Models on Histone Deacetylase 1
	2018

[6]	Strategic design, quantitative structure activity relationship and selective synthesis of some pyrazoline derivatives
	2018

[7]	Quantative STRUCTURE Activity Relationship (QSAR) Study of a Series of Molecules Derived from 2, 3-dihydro-1H-perimidine having Activity against Protein …


[8]	Anti-proliferative Activity Study on 5-Arylidene Rhodanine Derivatives Using Density Functional Theory (DFT) and Quantitative Structure Activity Relationship …

[1]	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

[2]	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

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

Follow SCIRP