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Data do documentoTítuloAutor(es)
Out-2009Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.; Ramalho, Teodorico C.
Ago-2009Principal component analysis-adaptive neuro-fuzzy inference systems (ANFIS) for the simultaneous spectrophotometric determination of three metals in water samplesGoodarzi, Mohammad; Olivieri, Alejandro C.; Freitas, Matheus P.
Abr-2009Feature selection and linear/non-linear regression methods for the accurate prediction of glycogen synthase kinase-3β inhibitory activitiesGoodarzi, Mohammad; Freitas, Matheus P.; Jensen, Richard
Abr-2009Influence of changes in 2D chemical structure drawings and image formats on the prediction of biological properties using MIA-QSARGoodarzi, Mohammad; Freitas, Matheus P.; Ferreira, Eric B.
Ago-2009Prediction of electrophoretic enantioseparation of aromatic amino acids/esters through MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.
Out-2009Ant colony optimization as a feature selection method in QSAR modeling of anti-HIV-1 activities of 3-(3,5-Dimethylbenzyl)uracil derivatives using MLR and SVM regressionGoodarzi, Mohammad; Freitas, Matheus P.; Jensen, Richard
Fev-2009Improvement of MIA-QSAR analysis by using wavelet-pca ranking variable selection and LS-SVM regression: QSAR study of checkpoint kinase WEE1 inhibitorsCormanich, Rodrigo A.; Goodarzi, Mohammad; Freitas, Matheus P.
Mar-2009On the use of PLS and N-PLS in MIA-QSAR: Azole antifungalsGoodarzi, Mohammad; Freitas, Matheus P.