QSAR study of N\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamides as agonist for A\(_{1}\) adenosine receptors

DOI10.1016/J.BULM.2004.04.002zbMath1334.92145OpenAlexW1499516803WikidataQ44946810 ScholiaQ44946810MaRDI QIDQ253600

Maykel Pérez González, Maria del Carmen Terán Moldes

Publication date: 8 March 2016

Published in: Bulletin of Mathematical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.bulm.2004.04.002

zbMATH Keywords

adenosine receptorsmultilinear regression analysisN\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamidestopological sub-structural molecular design

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Related Items (2)

QSAR studies using radial distribution function for predicting \(A_{1}\) adenosine receptors agonists ⋮ 2D autocorrelation modelling of the inhibitory activity of cytokinin-derived cyclin-dependent kinase inhibitors

This page was built for publication: QSAR study of N\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamides as agonist for A\(_{1}\) adenosine receptors