Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Luca Torielli

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

Pageof 1
Sort By:
The Journal of Physical Chemistry Letters|October 10, 2025
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP HydrolysisLuca Torielli, Federica Guarra, Stefano A Serapian, et al.
Journal of Chemical Information and Modeling|December 27, 2022
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy SurfacesLuca Torielli, Stefano A Serapian, Lara Mussolin, et al.
Nature Communications|April 3, 2025
Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric statesLuca Torielli, Federica Guarra, Hao Shao, et al.
RSC Medicinal Chemistry|October 21, 2021
New perspectives in cancer drug development: computational advances with an eye to designMatteo Castelli, Stefano A Serapian, Filippo Marchetti, et al.
The Journal of Physical Chemistry Letters|July 6, 2026
Post-Translational Modification as an Allosteric Switch in Hsp90: How Dual Phosphorylation Locks Chaperone Complexes into Hyperstabilized StatesGiorgio Bonollo, Benedetto Roncati, Luca Torielli, et al.
Cell Reports|May 27, 2023
PhosY-secretome profiling combined with kinase-substrate interaction screening defines active c-Src-driven extracellular signalingSarah J Backe, SarahBeth D Votra, Matthew P Stokes, et al.
Journal of Molecular Biology|February 1, 2022
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical ProbesAlice Triveri, Carlos Sanchez-Martin, Luca Torielli, et al.
Pharmacological Research|April 29, 2026
HIJACKING CLIENT INSTABILITY TO SELECTIVELY DISRUPT HSP90-DRIVEN GLUCOCORTICOID RECEPTOR ACTIVATIONElisa Longhi, Andrea Magni, Luca Torielli, et al.
Cell Stress & Chaperones|February 27, 2026
New Allosteric Modulators of Molecular Chaperone TRAP1 from the Integration of Computational Biology, Medicinal Chemistry, and BiophysicsFederica Guarra, Denis Komarov, Andrea Ciamarone, et al.
Structure (London, England : 1993)|August 26, 2025
Design of multi-target peptide modulators for protein chaperone networksLuca Torielli, Matteo Castelli, Francesca Milani, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|October 10, 2025
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP HydrolysisLuca Torielli, Federica Guarra, Stefano A Serapian, et al.
Journal of Chemical Information and Modeling|December 27, 2022
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy SurfacesLuca Torielli, Stefano A Serapian, Lara Mussolin, et al.
Nature Communications|April 3, 2025
Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric statesLuca Torielli, Federica Guarra, Hao Shao, et al.
RSC Medicinal Chemistry|October 21, 2021
New perspectives in cancer drug development: computational advances with an eye to designMatteo Castelli, Stefano A Serapian, Filippo Marchetti, et al.
The Journal of Physical Chemistry Letters|July 6, 2026
Post-Translational Modification as an Allosteric Switch in Hsp90: How Dual Phosphorylation Locks Chaperone Complexes into Hyperstabilized StatesGiorgio Bonollo, Benedetto Roncati, Luca Torielli, et al.
Cell Reports|May 27, 2023
PhosY-secretome profiling combined with kinase-substrate interaction screening defines active c-Src-driven extracellular signalingSarah J Backe, SarahBeth D Votra, Matthew P Stokes, et al.
Journal of Molecular Biology|February 1, 2022
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical ProbesAlice Triveri, Carlos Sanchez-Martin, Luca Torielli, et al.
Pharmacological Research|April 29, 2026
HIJACKING CLIENT INSTABILITY TO SELECTIVELY DISRUPT HSP90-DRIVEN GLUCOCORTICOID RECEPTOR ACTIVATIONElisa Longhi, Andrea Magni, Luca Torielli, et al.
Cell Stress & Chaperones|February 27, 2026
New Allosteric Modulators of Molecular Chaperone TRAP1 from the Integration of Computational Biology, Medicinal Chemistry, and BiophysicsFederica Guarra, Denis Komarov, Andrea Ciamarone, et al.
Structure (London, England : 1993)|August 26, 2025
Design of multi-target peptide modulators for protein chaperone networksLuca Torielli, Matteo Castelli, Francesca Milani, et al.
Pageof 1