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Current Topics in Medicinal Chemistry
|
December 2, 2014
Epothilones: From discovery to clinical trials
Stefano Forli
Molecules (Basel, Switzerland)
|
October 27, 2015
Charting a Path to Success in Virtual Screening
Stefano 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 systems
Stefano Forli, Maurizio Botta
Journal of Chemical Theory and Computation
|
April 24, 2023
WaterKit: Thermodynamic Profiling of Protein Hydration Sites
Jerome Eberhardt, Stefano Forli
Nature Computational Science
|
May 14, 2024
A multidimensional dataset for structure-based machine learning
Matthew Holcomb, Stefano Forli
Current Topics in Microbiology and Immunology
|
February 26, 2015
Computational challenges of structure-based approaches applied to HIV
Stefano Forli, Arthur J Olson
Journal of Medicinal Chemistry
|
December 14, 2011
A force field with discrete displaceable waters and desolvation entropy for hydrated ligand docking
Stefano Forli, Arthur J Olson
Journal of Chemical Theory and Computation
|
February 28, 2020
Charting Hydrogen Bond Anisotropy
Diogo 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 Trials
Mario Fiore, Stefano Forli, Fabrizio Manetti
Communications Chemistry
|
March 23, 2025
A quantitative analysis of ligand binding at the protein-lipid bilayer interface
Allison Pearl Barkdull, Matthew Holcomb, Stefano Forli
Page
of 12
Search research articles
Search
Showing results (1-10 of 113) with videos related to
Sort By:
Page
of 12
Current Topics in Medicinal Chemistry
|
December 2, 2014
Epothilones: From discovery to clinical trials
Stefano Forli
Molecules (Basel, Switzerland)
|
October 27, 2015
Charting a Path to Success in Virtual Screening
Stefano 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 systems
Stefano Forli, Maurizio Botta
Journal of Chemical Theory and Computation
|
April 24, 2023
WaterKit: Thermodynamic Profiling of Protein Hydration Sites
Jerome Eberhardt, Stefano Forli
Nature Computational Science
|
May 14, 2024
A multidimensional dataset for structure-based machine learning
Matthew Holcomb, Stefano Forli
Current Topics in Microbiology and Immunology
|
February 26, 2015
Computational challenges of structure-based approaches applied to HIV
Stefano Forli, Arthur J Olson
Journal of Medicinal Chemistry
|
December 14, 2011
A force field with discrete displaceable waters and desolvation entropy for hydrated ligand docking
Stefano Forli, Arthur J Olson
Journal of Chemical Theory and Computation
|
February 28, 2020
Charting Hydrogen Bond Anisotropy
Diogo 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 Trials
Mario Fiore, Stefano Forli, Fabrizio Manetti
Communications Chemistry
|
March 23, 2025
A quantitative analysis of ligand binding at the protein-lipid bilayer interface
Allison Pearl Barkdull, Matthew Holcomb, Stefano Forli
Page
of 12