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Nicolas Foloppe

Showing results (1-10 of 53) with videos related to

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The Journal of Physical Chemistry. B|July 21, 2006
Toward a full characterization of nucleic acid components in aqueous solution: simulations of nucleosidesNicolas Foloppe, Lennart Nilsson
Journal of Molecular Biology|August 8, 2007
Stabilization of the catalytic thiolate in a mammalian glutaredoxin: structure, dynamics and electrostatics of reduced pig glutaredoxin and its mutantsNicolas Foloppe, Lennart Nilsson
Structure (London, England : 1993)|February 14, 2004
The glutaredoxin -C-P-Y-C- motif: influence of peripheral residuesNicolas Foloppe, Lennart Nilsson
Future Medicinal Chemistry|January 17, 2019
Energy windows for computed compound conformers: covering artefacts or truly large reorganization energies?Nicolas Foloppe, I-Jen Chen
Journal of Chemical Information and Modeling|September 4, 2008
Conformational sampling of druglike molecules with MOE and catalyst: implications for pharmacophore modeling and virtual screeningI-Jen Chen, Nicolas Foloppe
Bioorganic & Medicinal Chemistry|November 5, 2013
Tackling the conformational sampling of larger flexible compounds and macrocycles in pharmacology and drug discoveryI-Jen Chen, Nicolas Foloppe
Bioorganic & Medicinal Chemistry|April 11, 2016
Towards understanding the unbound state of drug compounds: Implications for the intramolecular reorganization energy upon bindingNicolas Foloppe, I-Jen Chen
Bioorganic & Medicinal Chemistry|November 19, 2021
The reorganization energy of compounds upon binding to proteins, from dynamic and solvated bound and unbound statesNicolas Foloppe, I-Jen Chen
Current Medicinal Chemistry|June 12, 2009
Conformational sampling and energetics of drug-like moleculesNicolas Foloppe, I-Jen Chen
Journal of Chemical Information and Modeling|April 29, 2010
Drug-like bioactive structures and conformational coverage with the LigPrep/ConfGen suite: comparison to programs MOE and catalystI-Jen Chen, Nicolas Foloppe
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|July 21, 2006
Toward a full characterization of nucleic acid components in aqueous solution: simulations of nucleosidesNicolas Foloppe, Lennart Nilsson
Journal of Molecular Biology|August 8, 2007
Stabilization of the catalytic thiolate in a mammalian glutaredoxin: structure, dynamics and electrostatics of reduced pig glutaredoxin and its mutantsNicolas Foloppe, Lennart Nilsson
Structure (London, England : 1993)|February 14, 2004
The glutaredoxin -C-P-Y-C- motif: influence of peripheral residuesNicolas Foloppe, Lennart Nilsson
Future Medicinal Chemistry|January 17, 2019
Energy windows for computed compound conformers: covering artefacts or truly large reorganization energies?Nicolas Foloppe, I-Jen Chen
Journal of Chemical Information and Modeling|September 4, 2008
Conformational sampling of druglike molecules with MOE and catalyst: implications for pharmacophore modeling and virtual screeningI-Jen Chen, Nicolas Foloppe
Bioorganic & Medicinal Chemistry|November 5, 2013
Tackling the conformational sampling of larger flexible compounds and macrocycles in pharmacology and drug discoveryI-Jen Chen, Nicolas Foloppe
Bioorganic & Medicinal Chemistry|April 11, 2016
Towards understanding the unbound state of drug compounds: Implications for the intramolecular reorganization energy upon bindingNicolas Foloppe, I-Jen Chen
Bioorganic & Medicinal Chemistry|November 19, 2021
The reorganization energy of compounds upon binding to proteins, from dynamic and solvated bound and unbound statesNicolas Foloppe, I-Jen Chen
Current Medicinal Chemistry|June 12, 2009
Conformational sampling and energetics of drug-like moleculesNicolas Foloppe, I-Jen Chen
Journal of Chemical Information and Modeling|April 29, 2010
Drug-like bioactive structures and conformational coverage with the LigPrep/ConfGen suite: comparison to programs MOE and catalystI-Jen Chen, Nicolas Foloppe
Pageof 6