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Valerio Piomponi

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Information and Modeling|September 3, 2025
Evolutionary Constraints Guide AlphaFold2 in Predicting Alternative Conformations and Inform Rational Mutation DesignValerio Piomponi, Alberto Cazzaniga, Francesca Cuturello
The Journal of Physical Chemistry. B|September 6, 2024
Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy PredictionValerio Piomponi, Miroslav Krepl, Jiri Sponer, et al.
ACS Central Science|August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-MethyladenosineValerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.
The Journal of Chemical Physics|May 15, 2025
MDRefine: A Python package for refining molecular dynamics trajectories with experimental dataIvan Gilardoni, Valerio Piomponi, Thorben Fröhlking, et al.
Journal of Chemical Theory and Computation|February 28, 2023
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy CalculationsWei-Tse Hsu, Valerio Piomponi, Pascal T Merz, et al.
Nucleic Acids Research|June 26, 2025
Unique conformational dynamics and protein recognition of A-to-I hyper-edited dsRNAChristoph Müller-Hermes, Valerio Piomponi, Stefan Hilber, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|September 3, 2025
Evolutionary Constraints Guide AlphaFold2 in Predicting Alternative Conformations and Inform Rational Mutation DesignValerio Piomponi, Alberto Cazzaniga, Francesca Cuturello
The Journal of Physical Chemistry. B|September 6, 2024
Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy PredictionValerio Piomponi, Miroslav Krepl, Jiri Sponer, et al.
ACS Central Science|August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-MethyladenosineValerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.
The Journal of Chemical Physics|May 15, 2025
MDRefine: A Python package for refining molecular dynamics trajectories with experimental dataIvan Gilardoni, Valerio Piomponi, Thorben Fröhlking, et al.
Journal of Chemical Theory and Computation|February 28, 2023
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy CalculationsWei-Tse Hsu, Valerio Piomponi, Pascal T Merz, et al.
Nucleic Acids Research|June 26, 2025
Unique conformational dynamics and protein recognition of A-to-I hyper-edited dsRNAChristoph Müller-Hermes, Valerio Piomponi, Stefan Hilber, et al.
Pageof 1