QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors
DOI10.1007/S10910-009-9593-6zbMATH Open1200.92017OpenAlexW2070184073MaRDI QIDQ848189FDOQ848189
Authors: Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Danuta Leszczynska, Jerzy Leszczynski 
Publication date: 2 March 2010
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-009-9593-6
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Medical applications (general) (92C50) Applications of graph theory (05C90) Biochemistry, molecular biology (92C40)
Cites Work
Cited In (15)
- Do 2-amino-3,8-dimethylimidazo[4,5-f] quinoxaline data support the conclusion of threshold carcinogenic effects?
- QSAR study of N\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamides as agonist for A\(_{1}\) adenosine receptors
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- QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL
- QSAR MODEL OF THE QUORUM-QUENCHING N-ACYL-HOMOSERINE LACTONE LACTONASE ACTIVITY
- Application to QSAR studies of 2-furylethylene derivatives
- Computer-aided design of arylphthalazines as potential smoothened receptor antagonists
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- Prediction of IC\(_50\) values of 2-benzyloxybenzamide derivatives using multiple linear regression and artificial neural network methods
- 3D quantitative structure-activity relationships study on anti-gastric cancer of chrysin derivatives
- SMILES as an alternative to the graph in QSAR modelling of bee toxicity
- Quantum similarity studies on the antimalarial agent Artemisinin
- Reverse screening on indicaxanthin from \textit{Opuntia ficus-indica} as natural chemoactive and chemopreventive agent
- Characterization of structure-antioxidant activity relationship of peptides in free radical systems using QSAR models: key sequence positions and their amino acid properties
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