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Nicolas Froloff

Showing results (1-10 of 7) with videos related to

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Trends in Biotechnology|July 26, 2005
Probing drug action using in vitro pharmacological profilesNicolas Froloff
Journal of Chemical Information and Modeling|November 28, 2006
Fuzzy tricentric pharmacophore fingerprints. 1. Topological fuzzy pharmacophore triplets and adapted molecular similarity scoring schemesFanny Bonachéra, Benjamin Parent, Frédérique Barbosa, et al.
Chemmedchem|December 20, 2008
Development and validation of a pharmacophore-based QSAR model for the prediction of CNS activityRafael Gozalbes, Frédérique Barbosa, Eric Nicolaï, et al.
Journal of Medicinal Chemistry|May 16, 2008
Development and experimental validation of a docking strategy for the generation of kinase-targeted librariesRafael Gozalbes, Laurence Simon, Nicolas Froloff, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 24, 2010
Multidimensional fitting for multivariate data analysisClaude Berge, Nicolas Froloff, Ravi Kiran Reddy Kalathur, et al.
Journal of the American Chemical Society|September 13, 2002
Structure activity relationship by NMR and by computer: a comparative studyFinton Sirockin, Christian Sich, Sabina Improta, et al.
Journal of Chemical Information and Modeling|September 26, 2006
QSAR modeling of in vitro inhibition of cytochrome P450 3A4Boryeu Mao, Rafael Gozalbes, Frédérique Barbosa, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Trends in Biotechnology|July 26, 2005
Probing drug action using in vitro pharmacological profilesNicolas Froloff
Journal of Chemical Information and Modeling|November 28, 2006
Fuzzy tricentric pharmacophore fingerprints. 1. Topological fuzzy pharmacophore triplets and adapted molecular similarity scoring schemesFanny Bonachéra, Benjamin Parent, Frédérique Barbosa, et al.
Chemmedchem|December 20, 2008
Development and validation of a pharmacophore-based QSAR model for the prediction of CNS activityRafael Gozalbes, Frédérique Barbosa, Eric Nicolaï, et al.
Journal of Medicinal Chemistry|May 16, 2008
Development and experimental validation of a docking strategy for the generation of kinase-targeted librariesRafael Gozalbes, Laurence Simon, Nicolas Froloff, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 24, 2010
Multidimensional fitting for multivariate data analysisClaude Berge, Nicolas Froloff, Ravi Kiran Reddy Kalathur, et al.
Journal of the American Chemical Society|September 13, 2002
Structure activity relationship by NMR and by computer: a comparative studyFinton Sirockin, Christian Sich, Sabina Improta, et al.
Journal of Chemical Information and Modeling|September 26, 2006
QSAR modeling of in vitro inhibition of cytochrome P450 3A4Boryeu Mao, Rafael Gozalbes, Frédérique Barbosa, et al.
Pageof 1