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Riccardo Capelli

Showing results (1-10 of 54) with videos related to

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Journal of Chemical Theory and Computation|June 8, 2026
Implementation and Validation of Titratable Cysteine in GROMACS-Based Constant-pH Molecular DynamicsRiccardo Capelli
Journal of Chemical Information and Modeling|September 29, 2025
Constant-pH Simulation of the Human β<sub>2</sub> Adrenergic Receptor InactivationFederico Ballabio, Riccardo Capelli
The Journal of Chemical Physics|September 8, 2025
Kinetic rate calculation via non-equilibrium dynamicsBruno Stegani, Riccardo Capelli
Journal of Chemical Information and Modeling|May 5, 2023
Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case StudyMercedes Alfonso-Prieto, Riccardo Capelli
The Journal of Chemical Physics|May 17, 2018
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulationsRiccardo Capelli, Guido Tiana, Carlo Camilloni
The Journal of Physical Chemistry Letters|June 13, 2019
Exhaustive Search of Ligand Binding Pathways via Volume-Based MetadynamicsRiccardo Capelli, Paolo Carloni, Michele Parrinello
Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Computational Epitope Prediction and Design for Antibody Development and DetectionRiccardo Capelli, Stefano A Serapian, Giorgio Colombo
Computational and Structural Biotechnology Journal|June 4, 2020
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptorsFilippo Baldessari, Riccardo Capelli, Paolo Carloni, et al.
The Journal of Chemical Physics|June 8, 2022
Ephemeral ice-like local environments in classical rigid models of liquid waterRiccardo Capelli, Francesco Muniz-Miranda, Giovanni M Pavan
European Biophysics Journal : EBJ|February 11, 2021
Evolution of frustrated and stabilising contacts in reconstructed ancient proteinsMartina Crippa, Damiano Andreghetti, Riccardo Capelli, et al.
Pageof 6

Showing results (1-10 of 54) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|June 8, 2026
Implementation and Validation of Titratable Cysteine in GROMACS-Based Constant-pH Molecular DynamicsRiccardo Capelli
Journal of Chemical Information and Modeling|September 29, 2025
Constant-pH Simulation of the Human β<sub>2</sub> Adrenergic Receptor InactivationFederico Ballabio, Riccardo Capelli
The Journal of Chemical Physics|September 8, 2025
Kinetic rate calculation via non-equilibrium dynamicsBruno Stegani, Riccardo Capelli
Journal of Chemical Information and Modeling|May 5, 2023
Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case StudyMercedes Alfonso-Prieto, Riccardo Capelli
The Journal of Chemical Physics|May 17, 2018
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulationsRiccardo Capelli, Guido Tiana, Carlo Camilloni
The Journal of Physical Chemistry Letters|June 13, 2019
Exhaustive Search of Ligand Binding Pathways via Volume-Based MetadynamicsRiccardo Capelli, Paolo Carloni, Michele Parrinello
Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Computational Epitope Prediction and Design for Antibody Development and DetectionRiccardo Capelli, Stefano A Serapian, Giorgio Colombo
Computational and Structural Biotechnology Journal|June 4, 2020
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptorsFilippo Baldessari, Riccardo Capelli, Paolo Carloni, et al.
The Journal of Chemical Physics|June 8, 2022
Ephemeral ice-like local environments in classical rigid models of liquid waterRiccardo Capelli, Francesco Muniz-Miranda, Giovanni M Pavan
European Biophysics Journal : EBJ|February 11, 2021
Evolution of frustrated and stabilising contacts in reconstructed ancient proteinsMartina Crippa, Damiano Andreghetti, Riccardo Capelli, et al.
Pageof 6