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Goedele Roos

Showing results (1-10 of 41) with videos related to

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Free Radical Biology & Medicine|May 25, 2011
Protein sulfenic acid formation: from cellular damage to redox regulationGoedele Roos, Joris Messens
The Journal of Physical Chemistry. B|December 22, 2020
Histidine <i>versus</i> Cysteine-Bearing Heme-Dependent Halogen Peroxidases: Parallels and Differences for Cl<sup>-</sup> OxidationGoedele Roos, Jeremy N Harvey
The Journal of Physical Chemistry. A|September 28, 2023
Intramolecular Repulsion Visible Through the Electrostatic Potential in Disulfides: Analysis via Varying Iso-density EnvelopesGoedele Roos, Jane S Murray
Physical Chemistry Chemical Physics : PCCP|February 16, 2024
Probing intramolecular interactions using molecular electrostatic potentials: changing electron density contours to unveil both attractive and repulsive interactionsGoedele Roos, Jane S Murray
The Journal of Physical Chemistry. B|September 17, 2009
Enzymatic catalysis: the emerging role of conceptual density functional theoryGoedele Roos, Paul Geerlings, Joris Messens
Antioxidants & Redox Signaling|July 4, 2012
Understanding the pK(a) of redox cysteines: the key role of hydrogen bondingGoedele Roos, Nicolas Foloppe, Joris Messens
The Journal of Physical Chemistry. B|February 14, 2006
Origin of the pKa perturbation of N-terminal cysteine in alpha- and 3(10)-helices: a computational DFT studyGoedele Roos, Stefan Loverix, Paul Geerlings
Protein Science : a Publication of the Protein Society|November 11, 2009
The conserved active site tryptophan of thioredoxin has no effect on its redox propertiesGoedele Roos, Paul Geerlings, Joris Messens
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2007
A conceptual DFT approach for the evaluation and interpretation of redox potentialsJan Moens, Paul Geerlings, Goedele Roos
The Journal of Physical Chemistry. A|July 13, 2006
Gas-phase stability of tetrahedral multiply charged anions: a conceptual and computational DFT studyGoedele Roos, Frank De Proft, Paul Geerlings
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Free Radical Biology & Medicine|May 25, 2011
Protein sulfenic acid formation: from cellular damage to redox regulationGoedele Roos, Joris Messens
The Journal of Physical Chemistry. B|December 22, 2020
Histidine <i>versus</i> Cysteine-Bearing Heme-Dependent Halogen Peroxidases: Parallels and Differences for Cl<sup>-</sup> OxidationGoedele Roos, Jeremy N Harvey
The Journal of Physical Chemistry. A|September 28, 2023
Intramolecular Repulsion Visible Through the Electrostatic Potential in Disulfides: Analysis via Varying Iso-density EnvelopesGoedele Roos, Jane S Murray
Physical Chemistry Chemical Physics : PCCP|February 16, 2024
Probing intramolecular interactions using molecular electrostatic potentials: changing electron density contours to unveil both attractive and repulsive interactionsGoedele Roos, Jane S Murray
The Journal of Physical Chemistry. B|September 17, 2009
Enzymatic catalysis: the emerging role of conceptual density functional theoryGoedele Roos, Paul Geerlings, Joris Messens
Antioxidants & Redox Signaling|July 4, 2012
Understanding the pK(a) of redox cysteines: the key role of hydrogen bondingGoedele Roos, Nicolas Foloppe, Joris Messens
The Journal of Physical Chemistry. B|February 14, 2006
Origin of the pKa perturbation of N-terminal cysteine in alpha- and 3(10)-helices: a computational DFT studyGoedele Roos, Stefan Loverix, Paul Geerlings
Protein Science : a Publication of the Protein Society|November 11, 2009
The conserved active site tryptophan of thioredoxin has no effect on its redox propertiesGoedele Roos, Paul Geerlings, Joris Messens
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2007
A conceptual DFT approach for the evaluation and interpretation of redox potentialsJan Moens, Paul Geerlings, Goedele Roos
The Journal of Physical Chemistry. A|July 13, 2006
Gas-phase stability of tetrahedral multiply charged anions: a conceptual and computational DFT studyGoedele Roos, Frank De Proft, Paul Geerlings
Pageof 5