DRAGON

swMATH220MaRDI QIDQ12985FDOQ12985

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Official website: https://www.talete.mi.it/products/dragon_description.htm

Described by source

• DRAGON software: an easy approach to molecular descriptor calculations

Cited In (19)

• Autobiography of Roberto Todeschini
• \textit{Aconitum} and \textit{Delphinium} sp. alkaloids as antagonist modulators of voltage-gated \(\mathrm{Na}^+\) channels. AM1/DFT electronic structure investigations and QSAR studies
• On electronegativity and chemical hardness relationships with aromaticity
• Novel global and local 3D atom-based linear descriptors of the Minkowski distance matrix: theory, diversity-variability analysis and QSPR applications
• Two new topological indices based on graph adjacency matrix eigenvalues and eigenvectors
• Peptides multivariate characterisation using a molecular descriptor based approach
• 2D autocorrelation modelling of the inhibitory activity of cytokinin-derived cyclin-dependent kinase inhibitors
• QSAR studies using radial distribution function for predicting \(A_{1}\) adenosine receptors agonists
• class
• MOPAC
• ANN toolbox
• PowerMV
• QuBiLs-MIDAS
• PaDEL-Descriptor
• Application to QSAR studies of 2-furylethylene derivatives
• HyperChem
• OCHEM
• Application of a novel ranking approach in QSPR-QSAR
• QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors

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