Navegando por Autor Goodarzi, Mohammad

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Data do documentoTítuloAutor(es)
Mar-2009On the use of PLS and N-PLS in MIA-QSAR: Azole antifungalsGoodarzi, Mohammad; Freitas, Matheus P.
Abr-2010pKa modeling and prediction of a series of pH indicators through genetic algorithm-least square support vector regressionGoodarzi, Mohammad; Freitas, Matheus P.; Wu, Chih H.; Duchowicz, Pablo R.
Nov-2010PLS and N-PLS-based MIA-QSTR modeling of the acute toxicities of phenylsulfonyl carboxylates to Vibrio fischeriGoodarzi, Mohammad; Freitas, Matheus P.
Out-2009Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.; Ramalho, Teodorico C.
Ago-2009Prediction of electrophoretic enantioseparation of aromatic amino acids/esters through MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.
Jun-2010Prediction of the Hildebrand parameter of various solvents using linear and nonlinear approachesGoodarzi, Mohammad; Duchowicz, Pablo R.; Freitas, Matheus P.; Fernández, Francisco M.
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.
Nov-2010QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamidesGoodarzi, Mohammad; Cunha, Elaine F. F. da; Freitas, Matheus P.; Ramalho, Teodorico C.
Set-2010QSAR studies of bioactivities of 1-(azacyclyl)-3-arylsulfonyl-1H-pyrrolo[2,3-b]pyridines as 5-HT6 receptor ligands using physicochemical descriptors and MLR and ANN-modelingGoodarzi, Mohammad; Freitas, Matheus P.; Ghasemi, Nahid
Dez-2010QSPR predictions of heat of fusion of organic compounds using bayesian regularized artificial neural networksGoodarzi, Mohammad; Chen, Tao; Freitas, Matheus P.