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Nicolas Foloppe

Showing results (31-40 of 53) with videos related to

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Computational and Structural Biotechnology Journal|April 2, 2014
Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discoveryValère Lounnas, Tina Ritschel, Jan Kelder, et al.
Plos One|October 27, 2010
Context-dependent cell cycle checkpoint abrogation by a novel kinase inhibitorAndrew J Massey, Jenifer Borgognoni, Carol Bentley, et al.
Plos Computational Biology|December 15, 2015
Simulations Meet Experiment to Reveal New Insights into DNA Intrinsic MechanicsAkli Ben Imeddourene, Ahmad Elbahnsi, Marc Guéroult, et al.
Bioorganic & Medicinal Chemistry|November 18, 2005
Identification of a buried pocket for potent and selective inhibition of Chk1: prediction and verificationNicolas Foloppe, Lisa M Fisher, Geraint Francis, et al.
Current Opinion in Pharmacology|September 27, 2002
The bacterial ribosome, a promising focus for structure-based drug designDavid J C Knowles, Nicolas Foloppe, Natalia B Matassova, et al.
Bioorganic & Medicinal Chemistry|February 26, 2004
A structure-based strategy to identify new molecular scaffolds targeting the bacterial ribosomal A-siteNicolas Foloppe, I-Jen Chen, Ben Davis, et al.
Journal of Chemical Theory and Computation|February 28, 2012
Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibriumKatarina Hart, Nicolas Foloppe, Christopher M Baker, et al.
Nucleic Acids Research|February 18, 2016
The intrinsic mechanics of B-DNA in solution characterized by NMRAkli Ben Imeddourene, Xiaoqian Xu, Loussiné Zargarian, et al.
Plos Computational Biology|August 14, 2009
How thioredoxin dissociates its mixed disulfideGoedele Roos, Nicolas Foloppe, Koen Van Laer, et al.
Bioorganic & Medicinal Chemistry|April 1, 2006
Identification of chemically diverse Chk1 inhibitors by receptor-based virtual screeningNicolas Foloppe, Lisa M Fisher, Rob Howes, et al.
Pageof 6

Showing results (31-40 of 53) with videos related to

Sort By:
Pageof 6
Computational and Structural Biotechnology Journal|April 2, 2014
Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discoveryValère Lounnas, Tina Ritschel, Jan Kelder, et al.
Plos One|October 27, 2010
Context-dependent cell cycle checkpoint abrogation by a novel kinase inhibitorAndrew J Massey, Jenifer Borgognoni, Carol Bentley, et al.
Plos Computational Biology|December 15, 2015
Simulations Meet Experiment to Reveal New Insights into DNA Intrinsic MechanicsAkli Ben Imeddourene, Ahmad Elbahnsi, Marc Guéroult, et al.
Bioorganic & Medicinal Chemistry|November 18, 2005
Identification of a buried pocket for potent and selective inhibition of Chk1: prediction and verificationNicolas Foloppe, Lisa M Fisher, Geraint Francis, et al.
Current Opinion in Pharmacology|September 27, 2002
The bacterial ribosome, a promising focus for structure-based drug designDavid J C Knowles, Nicolas Foloppe, Natalia B Matassova, et al.
Bioorganic & Medicinal Chemistry|February 26, 2004
A structure-based strategy to identify new molecular scaffolds targeting the bacterial ribosomal A-siteNicolas Foloppe, I-Jen Chen, Ben Davis, et al.
Journal of Chemical Theory and Computation|February 28, 2012
Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibriumKatarina Hart, Nicolas Foloppe, Christopher M Baker, et al.
Nucleic Acids Research|February 18, 2016
The intrinsic mechanics of B-DNA in solution characterized by NMRAkli Ben Imeddourene, Xiaoqian Xu, Loussiné Zargarian, et al.
Plos Computational Biology|August 14, 2009
How thioredoxin dissociates its mixed disulfideGoedele Roos, Nicolas Foloppe, Koen Van Laer, et al.
Bioorganic & Medicinal Chemistry|April 1, 2006
Identification of chemically diverse Chk1 inhibitors by receptor-based virtual screeningNicolas Foloppe, Lisa M Fisher, Rob Howes, et al.
Pageof 6