QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES

DOI10.1016/j.compbiolchem.2006.09.003zbMath1118.92072OpenAlexW2072497704WikidataQ47873171 ScholiaQ47873171MaRDI QIDQ884277

Karel Palat, Andrey A. Toropov, Karel Waisser, Ivan jun. Raska, Karel Nesmerak

Publication date: 13 June 2007

Published in: Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2006.09.003

zbMATH Keywords

QSPRSMILESHalf-wave potential of benzoxazinesOptimal descriptor

Mathematics Subject Classification ID

Chemistry (92E99) Biochemistry, molecular biology (92C40) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Related Items (1)

QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors

This page was built for publication: QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES