3D-QSAR Topomer CoMFA Studies on 10 N-Substituted Acridone Derivatives

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ISSN Print: 2164-3121
ISSN Online: 2164-313X
www.scirp.org/journal/ojmc
E-mail: ojmc@scirp.org

"3D-QSAR Topomer CoMFA Studies on 10 N-Substituted Acridone Derivatives"
written by Adeayo O. Ajala, Cosmas O. Okoro,
published by Open Journal of Medicinal Chemistry, Vol.2 No.3, 2012

has been cited by the following article(s):

[1]	Docking-based 3D-QSAR, molecular dynamics simulation studies and virtual screening of novel ONC201 analogues targeting Mitochondrial ClpP
	2021

[2]	CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for …
	2019

[3]	Synthesis of some New Schiff Bases Containing Acridone Moiety
	Rafidain journal of science, 2018

[4]	Research on Three Dimensional Animation Production Combined with Virtual Reality Technology
	Information Technology Journal, 2013

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[2]	CoMFA, CoMSIA, Topomer CoMFA, HQSAR, molecular docking and molecular dynamics simulations study of triazine morpholino derivatives as mTOR inhibitors for the treatment of breast cancer Computational Biology and Chemistry, 2019 DOI:10.1016/j.compbiolchem.2019.04.017