3D quantitative structure-activity relationships study on anti-gastric cancer of chrysin derivatives

DOI10.1007/S10910-023-01455-XOpenAlexW4319661626MaRDI QIDQ2696383FDOQ2696383

Authors: Yanyan Li 

Publication date: 11 April 2023

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-023-01455-x

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zbMATH Keywords

3D-QSARchrysinCoMFACoMSIA

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Classical flows, reactions, etc. in chemistry (92E20)

Cited In (10)

• QSAR modeling of steroid hormones
• Variation effect on the insecticide activity of DDT analogues. A chemometric approach
• QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors
• 3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification
• Method of continuous molecular fields in the search for quantitative structure-activity relationships
• QSAR MODEL OF THE QUORUM-QUENCHING N-ACYL-HOMOSERINE LACTONE LACTONASE ACTIVITY
• Application to QSAR studies of 2-furylethylene derivatives
• SMILES as an alternative to the graph in QSAR modelling of bee toxicity
• Quantum similarity studies on the antimalarial agent Artemisinin
• Quantitative structure activity relationship study of inhibitory activities of 5-lipoxygenase and design new compounds by different chemometrics methods

Uses Software

• SYBYL

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