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Matheus P Freitas

Showing results (31-40 of 113) with videos related to

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Archiv Der Pharmazie|June 8, 2012
The MIA-QSAR method for the prediction of bioactivities of possible acetylcholinesterase inhibitorsMichelle Bitencourt, Matheus P Freitas, Roberto Rittner
Journal of Chemical Information and Modeling|April 3, 2009
Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3beta inhibitory activitiesMohammad Goodarzi, Matheus P Freitas, Richard Jensen
European Journal of Medicinal Chemistry|June 16, 2010
QSAR 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-modelingMohammad Goodarzi, Matheus P Freitas, Nahid Ghasemi
Analytica Chimica Acta|October 4, 2011
Linear and nonlinear quantitative structure-activity relationship modeling of the HIV-1 reverse transcriptase inhibiting activities of thiocarbamatesMohammad Goodarzi, Matheus P Freitas, Yvan Vander Heyden
European Journal of Medicinal Chemistry|November 30, 2007
Bioactivities of a series of phosphodiesterase type 5 (PDE-5) inhibitors as modelled by MIA-QSARJoão E Antunes, Matheus P Freitas, Roberto Rittner
Chemical Biology & Drug Design|February 12, 2009
Improvement of multivariate image analysis applied to quantitative structure-activity relationship (QSAR) analysis by using wavelet-principal component analysis ranking variable selection and least-squares support vector machine regression: QSAR study of checkpoint kinase WEE1 inhibitorsRodrigo A Cormanich, Mohammad Goodarzi, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 21, 2009
Principal component analysis-adaptive neuro-fuzzy inference systems (ANFISs) for the simultaneous spectrophotometric determination of three metals in water samplesMohammad Goodarzi, Alejandro C Olivieri, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 4, 2009
Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRMohammad Goodarzi, Matheus P Freitas, Teodorico C Ramalho
Chemical Biology & Drug Design|November 10, 2018
3D perspective into MIA-QSAR: A case for anti-HCV agentsJoyce K Daré, Teodorico C Ramalho, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 6, 2022
Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infraredFrancisco A Martins, Teodorico C Ramalho, Matheus P Freitas
Pageof 12

Showing results (31-40 of 113) with videos related to

Sort By:
Pageof 12
Archiv Der Pharmazie|June 8, 2012
The MIA-QSAR method for the prediction of bioactivities of possible acetylcholinesterase inhibitorsMichelle Bitencourt, Matheus P Freitas, Roberto Rittner
Journal of Chemical Information and Modeling|April 3, 2009
Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3beta inhibitory activitiesMohammad Goodarzi, Matheus P Freitas, Richard Jensen
European Journal of Medicinal Chemistry|June 16, 2010
QSAR 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-modelingMohammad Goodarzi, Matheus P Freitas, Nahid Ghasemi
Analytica Chimica Acta|October 4, 2011
Linear and nonlinear quantitative structure-activity relationship modeling of the HIV-1 reverse transcriptase inhibiting activities of thiocarbamatesMohammad Goodarzi, Matheus P Freitas, Yvan Vander Heyden
European Journal of Medicinal Chemistry|November 30, 2007
Bioactivities of a series of phosphodiesterase type 5 (PDE-5) inhibitors as modelled by MIA-QSARJoão E Antunes, Matheus P Freitas, Roberto Rittner
Chemical Biology & Drug Design|February 12, 2009
Improvement of multivariate image analysis applied to quantitative structure-activity relationship (QSAR) analysis by using wavelet-principal component analysis ranking variable selection and least-squares support vector machine regression: QSAR study of checkpoint kinase WEE1 inhibitorsRodrigo A Cormanich, Mohammad Goodarzi, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 21, 2009
Principal component analysis-adaptive neuro-fuzzy inference systems (ANFISs) for the simultaneous spectrophotometric determination of three metals in water samplesMohammad Goodarzi, Alejandro C Olivieri, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 4, 2009
Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRMohammad Goodarzi, Matheus P Freitas, Teodorico C Ramalho
Chemical Biology & Drug Design|November 10, 2018
3D perspective into MIA-QSAR: A case for anti-HCV agentsJoyce K Daré, Teodorico C Ramalho, Matheus P Freitas
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 6, 2022
Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloethanols probed by infraredFrancisco A Martins, Teodorico C Ramalho, Matheus P Freitas
Pageof 12