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Cabrol-Bass

Showing results (1-10 of 28) with videos related to

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Journal of Chemical Information and Computer Sciences|February 8, 2000
Quasi-orthogonal basis sets of molecular graph descriptors as a chemical diversity measureIvanciuc, Taraviras, Cabrol-Bass
Journal of Chemical Information and Computer Sciences|June 13, 2000
Comparison of weighting schemes for molecular graph descriptors: application in quantitative structure-retention relationship models for alkylphenols in gas-liquid chromatographyIvanciuc, Ivanciuc, Cabrol-Bass, et al.
Journal of Chemical Information and Computer Sciences|June 13, 2000
Evaluation in quantitative structure--property relationship models of structural descriptors derived from information-theory operatorsIvanciuc, Ivanciuc, Cabrol-Bass, et al.
Journal of Chemical Information and Computer Sciences|April 13, 2000
Automatic generation of knowledge base from infrared spectral database for substructure recognitionDebska, Guzowska-Swider, Cabrol-Bass
SAR and QSAR in Environmental Research|November 8, 2001
Comparative receptor surface analysis (CoRSA) model for calcium channel antagonistsO Ivanciuc, T Ivanciuc, D Cabrol-Bass
Journal of Chemical Information and Computer Sciences|October 25, 2000
Identification of groupings of graph theoretical molecular descriptors using a hybrid cluster analysis approachS L Taraviras, O Ivanciuc, D Cabrol-Bass
Proteins|June 21, 2006
Molecular simulations reveal a new entry site in quercetin 2,3-dioxygenase. A pathway for dioxygen?Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Journal of Agricultural and Food Chemistry|February 1, 2007
DFT study of quercetin activated forms involved in antiradical, antioxidant, and prooxidant biological processesSébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Proteins|February 8, 2007
Mechanistic events underlying odorant binding protein chemoreceptionJérôme Golebiowski, Serge Antonczak, Sébastien Fiorucci, et al.
Proteins|July 26, 2008
Molecular simulations enlighten the binding mode of quercetin to lipoxygenase-3Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Computer Sciences|February 8, 2000
Quasi-orthogonal basis sets of molecular graph descriptors as a chemical diversity measureIvanciuc, Taraviras, Cabrol-Bass
Journal of Chemical Information and Computer Sciences|June 13, 2000
Comparison of weighting schemes for molecular graph descriptors: application in quantitative structure-retention relationship models for alkylphenols in gas-liquid chromatographyIvanciuc, Ivanciuc, Cabrol-Bass, et al.
Journal of Chemical Information and Computer Sciences|June 13, 2000
Evaluation in quantitative structure--property relationship models of structural descriptors derived from information-theory operatorsIvanciuc, Ivanciuc, Cabrol-Bass, et al.
Journal of Chemical Information and Computer Sciences|April 13, 2000
Automatic generation of knowledge base from infrared spectral database for substructure recognitionDebska, Guzowska-Swider, Cabrol-Bass
SAR and QSAR in Environmental Research|November 8, 2001
Comparative receptor surface analysis (CoRSA) model for calcium channel antagonistsO Ivanciuc, T Ivanciuc, D Cabrol-Bass
Journal of Chemical Information and Computer Sciences|October 25, 2000
Identification of groupings of graph theoretical molecular descriptors using a hybrid cluster analysis approachS L Taraviras, O Ivanciuc, D Cabrol-Bass
Proteins|June 21, 2006
Molecular simulations reveal a new entry site in quercetin 2,3-dioxygenase. A pathway for dioxygen?Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Journal of Agricultural and Food Chemistry|February 1, 2007
DFT study of quercetin activated forms involved in antiradical, antioxidant, and prooxidant biological processesSébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Proteins|February 8, 2007
Mechanistic events underlying odorant binding protein chemoreceptionJérôme Golebiowski, Serge Antonczak, Sébastien Fiorucci, et al.
Proteins|July 26, 2008
Molecular simulations enlighten the binding mode of quercetin to lipoxygenase-3Sébastien Fiorucci, Jérôme Golebiowski, Daniel Cabrol-Bass, et al.
Pageof 3