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QSAR modeling of the interaction of flavonoids with GABA(A) receptor.
Duchowicz PR, Vitale MG, Castro EA, Autino JC, Romanelli GP, Bennardi DO. Duchowicz PR, et al. Among authors: autino jc. Eur J Med Chem. 2008 Aug;43(8):1593-602. doi: 10.1016/j.ejmech.2007.11.009. Epub 2007 Nov 22. Eur J Med Chem. 2008. PMID: 18158201
QSAR prediction of inhibition of aldose reductase for flavonoids.
Mercader AG, Duchowicz PR, Fernández FM, Castro EA, Bennardi DO, Autino JC, Romanelli GP. Mercader AG, et al. Among authors: autino jc. Bioorg Med Chem. 2008 Aug 1;16(15):7470-6. doi: 10.1016/j.bmc.2008.06.004. Epub 2008 Jun 10. Bioorg Med Chem. 2008. PMID: 18585047
QSAR analysis on Spodoptera litura antifeedant activities for flavone derivatives.
Duchowicz PR, Goodarzi M, Ocsachoque MA, Romanelli GP, Ortiz Edel V, Autino JC, Bennardi DO, Ruiz DM, Castro EA. Duchowicz PR, et al. Among authors: autino jc. Sci Total Environ. 2009 Dec 20;408(2):277-85. doi: 10.1016/j.scitotenv.2009.09.041. Epub 2009 Oct 20. Sci Total Environ. 2009. PMID: 19846206
Spectroscopic and theoretical study of 2-acetylphenyl-2-naphthoate.
Suarez GS, Massa NE, Jubert AH, Jios JL, Autino JC, Romanelli GP. Suarez GS, et al. Among authors: autino jc. Spectrochim Acta A Mol Biomol Spectrosc. 2009 Jan;71(5):1989-98. doi: 10.1016/j.saa.2008.07.048. Epub 2008 Aug 15. Spectrochim Acta A Mol Biomol Spectrosc. 2009. PMID: 18805730
Complete 1H and 13C NMR spectral assignment of N-aralkylsulfonamides, N-sulfonyl-1,2,3,4-tetrahydroisoquinolines and N-sulfonyl-2,3,4,5-tetrahydro-1H-2-benzazepines. Conformational analysis of N-[((3',4'-dichlorophenyl)methyl)sulfonyl]-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin.
Jios JL, Romanelli GP, Autino JC, Giaccio HE, Duddeck H, Wiebcke M. Jios JL, et al. Among authors: autino jc. Magn Reson Chem. 2005 Dec;43(12):1057-62. doi: 10.1002/mrc.1657. Magn Reson Chem. 2005. PMID: 16155972
13 results