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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 Hydrolysis
Luca 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 Surfaces
Luca Torielli, Stefano A Serapian, Lara Mussolin, et al.
Nature Communications
|
April 3, 2025
Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric states
Luca 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 design
Matteo 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 States
Giorgio 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 signaling
Sarah 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 Probes
Alice Triveri, Carlos Sanchez-Martin, Luca Torielli, et al.
Pharmacological Research
|
April 29, 2026
HIJACKING CLIENT INSTABILITY TO SELECTIVELY DISRUPT HSP90-DRIVEN GLUCOCORTICOID RECEPTOR ACTIVATION
Elisa 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 Biophysics
Federica Guarra, Denis Komarov, Andrea Ciamarone, et al.
Structure (London, England : 1993)
|
August 26, 2025
Design of multi-target peptide modulators for protein chaperone networks
Luca Torielli, Matteo Castelli, Francesca Milani, et al.
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
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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 Hydrolysis
Luca 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 Surfaces
Luca Torielli, Stefano A Serapian, Lara Mussolin, et al.
Nature Communications
|
April 3, 2025
Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric states
Luca 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 design
Matteo 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 States
Giorgio 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 signaling
Sarah 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 Probes
Alice Triveri, Carlos Sanchez-Martin, Luca Torielli, et al.
Pharmacological Research
|
April 29, 2026
HIJACKING CLIENT INSTABILITY TO SELECTIVELY DISRUPT HSP90-DRIVEN GLUCOCORTICOID RECEPTOR ACTIVATION
Elisa 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 Biophysics
Federica Guarra, Denis Komarov, Andrea Ciamarone, et al.
Structure (London, England : 1993)
|
August 26, 2025
Design of multi-target peptide modulators for protein chaperone networks
Luca Torielli, Matteo Castelli, Francesca Milani, et al.
Page
of 1