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Giorgio Saladino

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Current Opinion in Structural Biology|January 29, 2016
Modeling the effect of pathogenic mutations on the conformational landscape of protein kinasesGiorgio Saladino, Francesco Luigi Gervasio
Current Topics in Medicinal Chemistry|November 3, 2012
New insights in protein kinase conformational dynamicsGiorgio Saladino, Francesco Luigi Gervasio
Accounts of Chemical Research|December 16, 2014
Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithmsAndrea Cavalli, Andrea Spitaleri, Giorgio Saladino, et al.
Chemical Science|August 30, 2018
Investigating allosteric effects on the functional dynamics of β2-adrenergic ternary complexes with enhanced-sampling simulationsNoureldin Saleh, Giorgio Saladino, Francesco Luigi Gervasio, et al.
Journal of the American Chemical Society|October 12, 2016
Understanding Cryptic Pocket Formation in Protein Targets by Enhanced Sampling SimulationsVladimiras Oleinikovas, Giorgio Saladino, Benjamin P Cossins, et al.
Journal of Chemical Information and Modeling|April 29, 2017
An Efficient Metadynamics-Based Protocol To Model the Binding Affinity and the Transition State Ensemble of G-Protein-Coupled Receptor LigandsNoureldin Saleh, Passainte Ibrahim, Giorgio Saladino, et al.
Journal of Chemical Theory and Computation|November 18, 2015
New Insights into the Molecular Mechanism of E-Cadherin-Mediated Cell Adhesion by Free Energy CalculationsFabio Doro, Giorgio Saladino, Laura Belvisi, et al.
Proteins|October 27, 2017
Assessment of the model refinement category in CASP12Ladislav Hovan, Vladimiras Oleinikovas, Havva Yalinca, et al.
Journal of the American Chemical Society|February 16, 2011
Metadynamics study of a β-hairpin stability in mixed solventsGiorgio Saladino, Stefano Pieraccini, Stefano Rendine, et al.
Elife|April 27, 2017
Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulationsAntonija Kuzmanic, Ludovico Sutto, Giorgio Saladino, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Current Opinion in Structural Biology|January 29, 2016
Modeling the effect of pathogenic mutations on the conformational landscape of protein kinasesGiorgio Saladino, Francesco Luigi Gervasio
Current Topics in Medicinal Chemistry|November 3, 2012
New insights in protein kinase conformational dynamicsGiorgio Saladino, Francesco Luigi Gervasio
Accounts of Chemical Research|December 16, 2014
Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithmsAndrea Cavalli, Andrea Spitaleri, Giorgio Saladino, et al.
Chemical Science|August 30, 2018
Investigating allosteric effects on the functional dynamics of β2-adrenergic ternary complexes with enhanced-sampling simulationsNoureldin Saleh, Giorgio Saladino, Francesco Luigi Gervasio, et al.
Journal of the American Chemical Society|October 12, 2016
Understanding Cryptic Pocket Formation in Protein Targets by Enhanced Sampling SimulationsVladimiras Oleinikovas, Giorgio Saladino, Benjamin P Cossins, et al.
Journal of Chemical Information and Modeling|April 29, 2017
An Efficient Metadynamics-Based Protocol To Model the Binding Affinity and the Transition State Ensemble of G-Protein-Coupled Receptor LigandsNoureldin Saleh, Passainte Ibrahim, Giorgio Saladino, et al.
Journal of Chemical Theory and Computation|November 18, 2015
New Insights into the Molecular Mechanism of E-Cadherin-Mediated Cell Adhesion by Free Energy CalculationsFabio Doro, Giorgio Saladino, Laura Belvisi, et al.
Proteins|October 27, 2017
Assessment of the model refinement category in CASP12Ladislav Hovan, Vladimiras Oleinikovas, Havva Yalinca, et al.
Journal of the American Chemical Society|February 16, 2011
Metadynamics study of a β-hairpin stability in mixed solventsGiorgio Saladino, Stefano Pieraccini, Stefano Rendine, et al.
Elife|April 27, 2017
Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulationsAntonija Kuzmanic, Ludovico Sutto, Giorgio Saladino, et al.
Pageof 3