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Kristen A Marino

Showing results (1-10 of 8) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics SimulationsKristen A Marino, Marta Filizola
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 9, 2009
The effect of platinum on diffusion kinetics in beta-NiAl: implications for thermal barrier coating lifetimesKristen A Marino, Emily A Carter
The Journal of Physical Chemistry. B|September 8, 2012
Confinement-induced states in the folding landscape of the Trp-cage miniproteinKristen A Marino, Peter G Bolhuis
British Journal of Pharmacology|March 8, 2017
Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structuresKristen A Marino, Yi Shang, Marta Filizola
Journal of the American Chemical Society|April 14, 2015
The effect of a widespread cancer-causing mutation on the inactive to active dynamics of the B-Raf kinaseKristen A Marino, Ludovico Sutto, Francesco Luigi Gervasio
The Journal of Chemical Physics|October 21, 2011
Multiple state transition interface sampling of alanine dipeptide in explicit solventWei-Na Du, Kristen A Marino, Peter G Bolhuis
Plos Computational Biology|December 14, 2016
Impact of Lipid Composition and Receptor Conformation on the Spatio-temporal Organization of μ-Opioid Receptors in a Multi-component Plasma Membrane ModelKristen A Marino, Diego Prada-Gracia, Davide Provasi, et al.
The Journal of Physical Chemistry. B|September 21, 2013
Folding dynamics of the Trp-cage miniprotein: evidence for a native-like intermediate from combined time-resolved vibrational spectroscopy and molecular dynamics simulationsHeleen Meuzelaar, Kristen A Marino, Adriana Huerta-Viga, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics SimulationsKristen A Marino, Marta Filizola
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 9, 2009
The effect of platinum on diffusion kinetics in beta-NiAl: implications for thermal barrier coating lifetimesKristen A Marino, Emily A Carter
The Journal of Physical Chemistry. B|September 8, 2012
Confinement-induced states in the folding landscape of the Trp-cage miniproteinKristen A Marino, Peter G Bolhuis
British Journal of Pharmacology|March 8, 2017
Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structuresKristen A Marino, Yi Shang, Marta Filizola
Journal of the American Chemical Society|April 14, 2015
The effect of a widespread cancer-causing mutation on the inactive to active dynamics of the B-Raf kinaseKristen A Marino, Ludovico Sutto, Francesco Luigi Gervasio
The Journal of Chemical Physics|October 21, 2011
Multiple state transition interface sampling of alanine dipeptide in explicit solventWei-Na Du, Kristen A Marino, Peter G Bolhuis
Plos Computational Biology|December 14, 2016
Impact of Lipid Composition and Receptor Conformation on the Spatio-temporal Organization of μ-Opioid Receptors in a Multi-component Plasma Membrane ModelKristen A Marino, Diego Prada-Gracia, Davide Provasi, et al.
The Journal of Physical Chemistry. B|September 21, 2013
Folding dynamics of the Trp-cage miniprotein: evidence for a native-like intermediate from combined time-resolved vibrational spectroscopy and molecular dynamics simulationsHeleen Meuzelaar, Kristen A Marino, Adriana Huerta-Viga, et al.
Pageof 1