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Stefano Forli

Showing results (1-10 of 113) with videos related to

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Current Topics in Medicinal Chemistry|December 2, 2014
Epothilones: From discovery to clinical trialsStefano Forli
Molecules (Basel, Switzerland)|October 27, 2015
Charting a Path to Success in Virtual ScreeningStefano Forli
Journal of Chemical Information and Modeling|June 26, 2007
Lennard-Jones potential and dummy atom settings to overcome the AUTODOCK limitation in treating flexible ring systemsStefano Forli, Maurizio Botta
Journal of Chemical Theory and Computation|April 24, 2023
WaterKit: Thermodynamic Profiling of Protein Hydration SitesJerome Eberhardt, Stefano Forli
Nature Computational Science|May 14, 2024
A multidimensional dataset for structure-based machine learningMatthew Holcomb, Stefano Forli
Current Topics in Microbiology and Immunology|February 26, 2015
Computational challenges of structure-based approaches applied to HIVStefano Forli, Arthur J Olson
Journal of Medicinal Chemistry|December 14, 2011
A force field with discrete displaceable waters and desolvation entropy for hydrated ligand dockingStefano Forli, Arthur J Olson
Journal of Chemical Theory and Computation|February 28, 2020
Charting Hydrogen Bond AnisotropyDiogo Santos-Martins, Stefano Forli
Journal of Medicinal Chemistry|October 27, 2015
Targeting Mitogen-Activated Protein Kinase-Activated Protein Kinase 2 (MAPKAPK2, MK2): Medicinal Chemistry Efforts To Lead Small Molecule Inhibitors to Clinical TrialsMario Fiore, Stefano Forli, Fabrizio Manetti
Communications Chemistry|March 23, 2025
A quantitative analysis of ligand binding at the protein-lipid bilayer interfaceAllison Pearl Barkdull, Matthew Holcomb, Stefano Forli
Pageof 12

Showing results (1-10 of 113) with videos related to

Sort By:
Pageof 12
Current Topics in Medicinal Chemistry|December 2, 2014
Epothilones: From discovery to clinical trialsStefano Forli
Molecules (Basel, Switzerland)|October 27, 2015
Charting a Path to Success in Virtual ScreeningStefano Forli
Journal of Chemical Information and Modeling|June 26, 2007
Lennard-Jones potential and dummy atom settings to overcome the AUTODOCK limitation in treating flexible ring systemsStefano Forli, Maurizio Botta
Journal of Chemical Theory and Computation|April 24, 2023
WaterKit: Thermodynamic Profiling of Protein Hydration SitesJerome Eberhardt, Stefano Forli
Nature Computational Science|May 14, 2024
A multidimensional dataset for structure-based machine learningMatthew Holcomb, Stefano Forli
Current Topics in Microbiology and Immunology|February 26, 2015
Computational challenges of structure-based approaches applied to HIVStefano Forli, Arthur J Olson
Journal of Medicinal Chemistry|December 14, 2011
A force field with discrete displaceable waters and desolvation entropy for hydrated ligand dockingStefano Forli, Arthur J Olson
Journal of Chemical Theory and Computation|February 28, 2020
Charting Hydrogen Bond AnisotropyDiogo Santos-Martins, Stefano Forli
Journal of Medicinal Chemistry|October 27, 2015
Targeting Mitogen-Activated Protein Kinase-Activated Protein Kinase 2 (MAPKAPK2, MK2): Medicinal Chemistry Efforts To Lead Small Molecule Inhibitors to Clinical TrialsMario Fiore, Stefano Forli, Fabrizio Manetti
Communications Chemistry|March 23, 2025
A quantitative analysis of ligand binding at the protein-lipid bilayer interfaceAllison Pearl Barkdull, Matthew Holcomb, Stefano Forli
Pageof 12