Approximate similarity and QSAR in the study of spirosuccinimide type aldose reductase inhibitors

DOI10.1007/S10910-007-9283-1zbMATH Open1217.92044OpenAlexW2000549777WikidataQ57692915 ScholiaQ57692915MaRDI QIDQ551935FDOQ551935

Authors: Irene Luque Ruiz, Manuel Urbano-Cuadrado, Miguel Ángel Gómez-Nieto 

Publication date: 21 July 2011

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

Full work available at URL: https://doi.org/10.1007/s10910-007-9283-1

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zbMATH Keywords

QSARtopological descriptorsaldose reductase inhibitorsapproximate similaritynonisomorphic fragments

Mathematics Subject Classification ID

Applications of graph theory (05C90) Biochemistry, molecular biology (92C40) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cited In (4)

• QSAR study of N\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamides as agonist for A\(_{1}\) adenosine receptors
• QSAR modeling of human catechol \(O\)-methyltransferase enzyme kinetics
• Quantum similarity studies on the antimalarial agent Artemisinin
• Terminal Wiener index

Uses Software

• Matlab

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