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Cabrol-Bass

Showing results (11-20 of 28) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 26, 2009
Theoretical investigations of the role played by quercetinase enzymes upon the flavonoids oxygenolysis mechanismSerge Antonczak, Sébastien Fiorucci, Jérôme Golebiowski, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 8, 2004
Oxygenolysis of flavonoid compounds: DFT description of the mechanism for quercetinSébastien Fiorucci, Jerôme Golebiowski, Daniel Cabrol-Bass, et al.
Proteins|March 22, 2007
Molecular simulations bring new insights into flavonoid/quercetinase interaction modesSébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Angewandte Chemie (International Ed. in English)|December 4, 2004
The molecular basis of olfactory chemoreceptionUwe J Meierhenrich, Jérôme Golebiowski, Xavier Fernandez, et al.
Journal of Chemical Information and Computer Sciences|April 8, 1999
Modeling of the interaction between new ethidium derivatives and TAR RNA of HIV-1R Terreux, D Cabrol-Bass, V Peytou, et al.
Journal of Molecular Graphics & Modelling|September 13, 2001
Interaction of new PNA-based molecules with TAR RNA of HIV-1: molecular modelling and biological evaluationR Terreux, S Pairot, D Cabrol-Bass, et al.
Analytical and Bioanalytical Chemistry|July 25, 2003
A simple method for automated pretreatment of usable chromatographic profiles in pattern-recognition procedures: application to HPAEC-PAD chromatograms of honeysChristophe B Y Cordella, Julio S L T Militão, Daniel Cabrol-Bass
Journal of Molecular Modeling|December 24, 2003
Molecular dynamics simulation of hepatitis C virus IRES IIId domain: structural behavior, electrostatic and energetic analysisJérôme Golebiowski, Serge Antonczak, Audrey Di-Giorgio, et al.
Journal of Molecular Modeling|December 15, 2004
Closing loop base pairs in RNA loop-loop complexes: structural behavior, interaction energy and solvation analysis through molecular dynamics simulationsJérôme Golebiowski, Serge Antonczak, Juan Fernandez-Carmona, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 26, 2008
Deciphering the selectivity of Bombyx mori pheromone binding protein for bombykol over bombykal: a theoretical approachLandry Charlier, Serge Antonczak, Emmanuelle Jacquin-Joly, et al.
Pageof 3

Showing results (11-20 of 28) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|February 26, 2009
Theoretical investigations of the role played by quercetinase enzymes upon the flavonoids oxygenolysis mechanismSerge Antonczak, Sébastien Fiorucci, Jérôme Golebiowski, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 8, 2004
Oxygenolysis of flavonoid compounds: DFT description of the mechanism for quercetinSébastien Fiorucci, Jerôme Golebiowski, Daniel Cabrol-Bass, et al.
Proteins|March 22, 2007
Molecular simulations bring new insights into flavonoid/quercetinase interaction modesSébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Angewandte Chemie (International Ed. in English)|December 4, 2004
The molecular basis of olfactory chemoreceptionUwe J Meierhenrich, Jérôme Golebiowski, Xavier Fernandez, et al.
Journal of Chemical Information and Computer Sciences|April 8, 1999
Modeling of the interaction between new ethidium derivatives and TAR RNA of HIV-1R Terreux, D Cabrol-Bass, V Peytou, et al.
Journal of Molecular Graphics & Modelling|September 13, 2001
Interaction of new PNA-based molecules with TAR RNA of HIV-1: molecular modelling and biological evaluationR Terreux, S Pairot, D Cabrol-Bass, et al.
Analytical and Bioanalytical Chemistry|July 25, 2003
A simple method for automated pretreatment of usable chromatographic profiles in pattern-recognition procedures: application to HPAEC-PAD chromatograms of honeysChristophe B Y Cordella, Julio S L T Militão, Daniel Cabrol-Bass
Journal of Molecular Modeling|December 24, 2003
Molecular dynamics simulation of hepatitis C virus IRES IIId domain: structural behavior, electrostatic and energetic analysisJérôme Golebiowski, Serge Antonczak, Audrey Di-Giorgio, et al.
Journal of Molecular Modeling|December 15, 2004
Closing loop base pairs in RNA loop-loop complexes: structural behavior, interaction energy and solvation analysis through molecular dynamics simulationsJérôme Golebiowski, Serge Antonczak, Juan Fernandez-Carmona, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 26, 2008
Deciphering the selectivity of Bombyx mori pheromone binding protein for bombykol over bombykal: a theoretical approachLandry Charlier, Serge Antonczak, Emmanuelle Jacquin-Joly, et al.
Pageof 3