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António M Baptista

Showing results (1-10 of 83) with videos related to

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The Journal of Physical Chemistry. B|February 14, 2006
Constant-pH molecular dynamics with ionic strength effects: protonation-conformation coupling in decalysineMiguel Machuqueiro, António M Baptista
Proteins|January 25, 2008
Acidic range titration of HEWL using a constant-pH molecular dynamics methodMiguel Machuqueiro, António M Baptista
Biophysical Journal|December 19, 2006
The pH-dependent conformational states of kyotorphin: a constant-pH molecular dynamics studyMiguel Machuqueiro, António M Baptista
Journal of the American Chemical Society|August 19, 2009
Molecular dynamics at constant pH and reduction potential: application to cytochrome c(3)Miguel Machuqueiro, António M Baptista
Proteins|November 11, 2011
Is the prediction of pKa values by constant-pH molecular dynamics being hindered by inherited problems?Miguel Machuqueiro, António M Baptista
FEBS Letters|October 25, 2011
Simulation of multihaem cytochromesCláudio M Soares, António M Baptista
The Journal of Physical Chemistry. B|September 26, 2009
Conformational analysis in a multidimensional energy landscape: study of an arginylglutamate repeatSara R R Campos, António M Baptista
Biophysical Journal|May 9, 2015
Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit BilayerPedro R Magalhães, Miguel Machuqueiro, António M Baptista
Journal of Chemical Information and Modeling|January 17, 2012
Analyzing the molecular basis of enzyme stability in ethanol/water mixtures using molecular dynamics simulationsDiana Lousa, António M Baptista, Cláudio M Soares
Protein Science : a Publication of the Protein Society|February 1, 2011
Structural determinants of ligand imprinting: a molecular dynamics simulation study of subtilisin in aqueous and apolar solventsDiana Lousa, António M Baptista, Cláudio M Soares
Pageof 9

Showing results (1-10 of 83) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. B|February 14, 2006
Constant-pH molecular dynamics with ionic strength effects: protonation-conformation coupling in decalysineMiguel Machuqueiro, António M Baptista
Proteins|January 25, 2008
Acidic range titration of HEWL using a constant-pH molecular dynamics methodMiguel Machuqueiro, António M Baptista
Biophysical Journal|December 19, 2006
The pH-dependent conformational states of kyotorphin: a constant-pH molecular dynamics studyMiguel Machuqueiro, António M Baptista
Journal of the American Chemical Society|August 19, 2009
Molecular dynamics at constant pH and reduction potential: application to cytochrome c(3)Miguel Machuqueiro, António M Baptista
Proteins|November 11, 2011
Is the prediction of pKa values by constant-pH molecular dynamics being hindered by inherited problems?Miguel Machuqueiro, António M Baptista
FEBS Letters|October 25, 2011
Simulation of multihaem cytochromesCláudio M Soares, António M Baptista
The Journal of Physical Chemistry. B|September 26, 2009
Conformational analysis in a multidimensional energy landscape: study of an arginylglutamate repeatSara R R Campos, António M Baptista
Biophysical Journal|May 9, 2015
Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit BilayerPedro R Magalhães, Miguel Machuqueiro, António M Baptista
Journal of Chemical Information and Modeling|January 17, 2012
Analyzing the molecular basis of enzyme stability in ethanol/water mixtures using molecular dynamics simulationsDiana Lousa, António M Baptista, Cláudio M Soares
Protein Science : a Publication of the Protein Society|February 1, 2011
Structural determinants of ligand imprinting: a molecular dynamics simulation study of subtilisin in aqueous and apolar solventsDiana Lousa, António M Baptista, Cláudio M Soares
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