Browsing by Author Freitas, Matheus P.

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Issue DateTitleAuthor(s)
2016MIA-plot: a graphical tool for viewing descriptor contributions in MIA-QSARBarigye, Stephen J.; Duarte, Mariene H.; Nunes, Cleiton A.; Freitas, Matheus P.
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.
Apr-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.
Oct-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.
28-Jun-2011MIA-QSPR and effect of variable selection on the modeling of kinetic parameters related to activities of modified peptides against dengue type 2Silla, Josué M.; Nunes, Cleiton A.; Cormanich, Rodrigo A.; Guerreiro, Mário C.; Ramalho, Teodorico C.; Freitas, Matheus P.
Jan-2009MIA-QSTR study of different organic compounds to Pimephales promelasFreitas, Matheus P.
2012Molecular modeling of the toxoplasma gondii adenosine kinase inhibitorsMancini, Daiana Teixeira; Cunha, Elaine F. F. da; Ramalho, Teodorico C.; Freitas, Matheus P.
2015Mudanças conformacionais no ácido carbônico induzidas por fluoretoFreitas, Matheus P.
2017Multi-objective modeling of herbicidal activity from an environmentally friendly perspectiveDaré, Joyce K.; Barigye, Stephen J.; Freitas, Matheus P.
Oct-2020Nature and Strength of Lewis Acid/Base Interaction in Boron and Nitrogen TrihalidesSilva, Daniela Rodrigues; Santos, Lucas de Azevedo; Freitas, Matheus P.; Guerra, Célia Fonseca; Hamlin, Trevor A.
2017Not all third-row elements experience the fluorine gauche effect: β-fluorinated organophosphorus compoundsAndrade, Laize A. F.; Freitas, Matheus P.
Dec-2008On the 4JHH long-range couplings in 2-bromocyclohexanone: conformational insightsCoelho, Jakelyne V.; Freitas, Matheus P.; Tormena, Cláudio F.; Rittner, Roberto
Mar-2009On the use of PLS and N-PLS in MIA-QSAR: Azole antifungalsGoodarzi, Mohammad; Freitas, Matheus P.
Feb-2010Orbital interactions in 2-Halocyclohexanones as analyzed by means of theoretical calculationsCoelho, Jakelyne V.; Freitas, Matheus P.
Apr-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.
1-Jun-2014Polar and stereoelectronic effects on the structural and spectroscopic properties of halomethanolsSilla, Josué M.; Freitas, Matheus P.
Oct-2009Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.; Ramalho, Teodorico C.
Oct-2017Prediction of consumer acceptance in some thermoprocessed food by physical measurements and multivariate modelingNunes, Cleiton A.; Souza, Vanessa R.; Rodrigues, Jéssica F.; Pinheiro, Ana Carla M.; Freitas, Matheus P.; Bastos, Sabrina C.
Aug-2009Prediction of electrophoretic enantioseparation of aromatic amino acids/esters through MIA-QSPRGoodarzi, Mohammad; Freitas, Matheus P.