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Data do documentoTítuloAutor(es)
6-Jun-2012The MIA-QSAR method for the prediction of bioactivities of possible acetylcholinesterase inhibitorsBitencourt, Michelle; Freitas, Matheus P.; Rittner, Roberto
1-Jul-2016The role of nonbonding interactions and the presence of fluoride on the conformational isomerism of 1,2-ethanediolSilva, Weslley G. D. P.; Silla, Josué M.; Cormanich, Rodrigo A.; Fernandes, Sergio A.; Freitas, Matheus P.
19-Jan-2012Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonolsFonseca, Tânia A. O.; Freitas, Matheus P.; Cormanich, Rodrigo A.; Ramalho, Teodorico C.; Tormena, Cláudio F.; Rittner, Roberto
Fev-2023Theoretical exploitation of 1,2,3,4,5,6-hexachloro- and 1,2,3,4,5,6-hexafluorocyclohexane isomers as biologically active compoundsMartins, Francisco A.; Freitas, Matheus P.
Mar-2023Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infraredMartins, Francisco A.; Ramalho, Teodorico C.; Freitas, Matheus P.
2023MIA-QSAR study of the structural merging of (thio)benzamide herbicides with photosynthetic system II inhibitory activitiesPereira, Ingrid V.; Daré, Joyce K.; Cunha, Elaine F. F. da; Freitas, Matheus P.
Ago-2023Multivariate image analysis applied to quantitative structure-activity relationships and docking studies of recent hydroxyphenylpyruvate deoxygenase inhibitorsCapucho, Luiz R.; Pereira, Ingrid V.; Faria, Adriana C. de; Daré, Joyce K.; Cunha, Elaine F. F. da; Freitas, Matheus P.