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Navegando por Autor Goodarzi, Mohammad

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Data do documentoTítuloAutor(es)
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
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
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.
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.
Out-2011Linear and nonlinear QSAR modeling of the HIV-1 reverse transcriptase inhibiting activities of thiocarbamatesGoodarzi, Mohammad; Freitas, Matheus P.; Heyden, Yvan Vander
2011MIA-QSAR coupled to different regression methods for the modeling of antimalarial activities of 2-aziridinyl and 2,3-bis-(aziridinyl)-1,4-naphtoquinonyl sulfate and acylate derivativesGoodarzi, Mohammad; Freitas, Matheus P.
Abr-2010MIA-QSAR coupled to principal component analysis-adaptive neuro-fuzzy inference systems (PCA-ANFIS) for the modeling of the anti-HIV reverse transcriptase activities of TIBO derivativesGoodarzi, Mohammad; Freitas, Matheus P.
2010MIA-QSAR modeling of activities of a series of AZT analogues: bi- and multilinear PLS regressionGoodarzi, Mohammad; Freitas, Matheus Puggina de
Out-2010MIA-QSAR, PC-Ranking and least-squares support-vector machines in the accurate prediction of the activities of Phosphodiesterase Type 5 (PDE-5) inhibitorsGoodarzi, Mohammad; Freitas, Matheus P.
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.
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