Search research articles
Contact Us
Filters
Showing results (1-10 of 70) with videos related to
Page
of 7
Sort By:
Frontiers in Bioscience (Landmark Edition)
|
May 31, 2011
Protein-ligand docking
Giovanni Bottegoni
Journal of Medicinal Chemistry
|
June 6, 2024
Systematic Investigation of Dual-Target-Directed Ligands
Vittorio Lembo, Giovanni Bottegoni
Pharmacology & Therapeutics
|
August 9, 2025
Impact of G protein-coupled receptor conformation on signaling bias: Integrating simulations and biophysical experiments
Gian Marco Elisi, Giovanni Bottegoni
Chemico-Biological Interactions
|
January 24, 2006
Computational approaches to the study of dual-site and peripheral site binding ache inhibitors
Maurizio Recanatini, Andrea Cavalli, Giovanni Bottegoni
Journal of Chemical Information and Modeling
|
May 13, 2009
Consistent improvement of cross-docking results using binding site ensembles generated with elastic network normal modes
Manuel Rueda, Giovanni Bottegoni, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)
|
December 21, 2011
Application of conformational clustering in protein-ligand docking
Giovanni Bottegoni, Walter Rocchia, Andrea Cavalli
Journal of Chemical Information and Modeling
|
December 17, 2009
Recipes for the selection of experimental protein conformations for virtual screening
Manuel Rueda, Giovanni Bottegoni, Ruben Abagyan
Current Medicinal Chemistry
|
December 17, 2014
Multi-kinase inhibitors
Laura Garuti, Marinella Roberti, Giovanni Bottegoni
Drug Discovery Today. Technologies
|
July 2, 2014
In silico antitarget screening
Maurizio Recanatini, Giovanni Bottegoni, Andrea Cavalli
Journal of Chemical Information and Modeling
|
March 28, 2006
A comparative study on the application of hierarchical-agglomerative clustering approaches to organize outputs of reiterated docking runs
Giovanni Bottegoni, Andrea Cavalli, Maurizio Recanatini
Page
of 7
Search research articles
Search
Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
Frontiers in Bioscience (Landmark Edition)
|
May 31, 2011
Protein-ligand docking
Giovanni Bottegoni
Journal of Medicinal Chemistry
|
June 6, 2024
Systematic Investigation of Dual-Target-Directed Ligands
Vittorio Lembo, Giovanni Bottegoni
Pharmacology & Therapeutics
|
August 9, 2025
Impact of G protein-coupled receptor conformation on signaling bias: Integrating simulations and biophysical experiments
Gian Marco Elisi, Giovanni Bottegoni
Chemico-Biological Interactions
|
January 24, 2006
Computational approaches to the study of dual-site and peripheral site binding ache inhibitors
Maurizio Recanatini, Andrea Cavalli, Giovanni Bottegoni
Journal of Chemical Information and Modeling
|
May 13, 2009
Consistent improvement of cross-docking results using binding site ensembles generated with elastic network normal modes
Manuel Rueda, Giovanni Bottegoni, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)
|
December 21, 2011
Application of conformational clustering in protein-ligand docking
Giovanni Bottegoni, Walter Rocchia, Andrea Cavalli
Journal of Chemical Information and Modeling
|
December 17, 2009
Recipes for the selection of experimental protein conformations for virtual screening
Manuel Rueda, Giovanni Bottegoni, Ruben Abagyan
Current Medicinal Chemistry
|
December 17, 2014
Multi-kinase inhibitors
Laura Garuti, Marinella Roberti, Giovanni Bottegoni
Drug Discovery Today. Technologies
|
July 2, 2014
In silico antitarget screening
Maurizio Recanatini, Giovanni Bottegoni, Andrea Cavalli
Journal of Chemical Information and Modeling
|
March 28, 2006
A comparative study on the application of hierarchical-agglomerative clustering approaches to organize outputs of reiterated docking runs
Giovanni Bottegoni, Andrea Cavalli, Maurizio Recanatini
Page
of 7