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Matteo Dal Peraro

Showing results (1-10 of 151) with videos related to

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Computational and Structural Biotechnology Journal|May 2, 2017
Protein post-translational modifications: <i>In silico</i> prediction tools and molecular modelingMartina Audagnotto, Matteo Dal Peraro
Frontiers in Bioscience (Elite Edition)|May 31, 2011
An introduction to quantum chemical methods applied to drug designMarco Stenta, Matteo Dal Peraro
Computational and Structural Biotechnology Journal|May 24, 2021
Assessment of transferable forcefields for protein simulations attests improved description of disordered states and secondary structure propensities, and hints at multi-protein systems as the next challenge for optimizationLuciano A Abriata, Matteo Dal Peraro
Journal of Chemical Information and Modeling|March 6, 2020
Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction?Luciano A Abriata, Matteo Dal Peraro
Structure (London, England : 1993)|July 2, 2013
Macromolecular symmetric assembly prediction using swarm intelligence dynamic modelingMatteo T Degiacomi, Matteo Dal Peraro
Current Opinion in Structural Biology|September 5, 2019
Editorial overview: The future after the cryo-EM resolution revolutionMatteo Dal Peraro, Ji-Joon Song
Briefings in Bioinformatics|May 22, 2021
State-of-the-art web services for de novo protein structure predictionLuciano A Abriata, Matteo Dal Peraro
Proteins|October 15, 2025
Practical Outcomes From CASP16 for Users in Need of Biomolecular Structure PredictionLuciano A Abriata, Matteo Dal Peraro
Scientific Reports|May 30, 2015
Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and bindingLuciano A Abriata, Matteo Dal Peraro
Journal of Chemical Theory and Computation|April 11, 2024
PeSTo-Carbs: Geometric Deep Learning for Prediction of Protein-Carbohydrate Binding InterfacesParth Bibekar, Lucien Krapp, Matteo Dal Peraro
Pageof 16

Showing results (1-10 of 151) with videos related to

Sort By:
Pageof 16
Computational and Structural Biotechnology Journal|May 2, 2017
Protein post-translational modifications: <i>In silico</i> prediction tools and molecular modelingMartina Audagnotto, Matteo Dal Peraro
Frontiers in Bioscience (Elite Edition)|May 31, 2011
An introduction to quantum chemical methods applied to drug designMarco Stenta, Matteo Dal Peraro
Computational and Structural Biotechnology Journal|May 24, 2021
Assessment of transferable forcefields for protein simulations attests improved description of disordered states and secondary structure propensities, and hints at multi-protein systems as the next challenge for optimizationLuciano A Abriata, Matteo Dal Peraro
Journal of Chemical Information and Modeling|March 6, 2020
Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction?Luciano A Abriata, Matteo Dal Peraro
Structure (London, England : 1993)|July 2, 2013
Macromolecular symmetric assembly prediction using swarm intelligence dynamic modelingMatteo T Degiacomi, Matteo Dal Peraro
Current Opinion in Structural Biology|September 5, 2019
Editorial overview: The future after the cryo-EM resolution revolutionMatteo Dal Peraro, Ji-Joon Song
Briefings in Bioinformatics|May 22, 2021
State-of-the-art web services for de novo protein structure predictionLuciano A Abriata, Matteo Dal Peraro
Proteins|October 15, 2025
Practical Outcomes From CASP16 for Users in Need of Biomolecular Structure PredictionLuciano A Abriata, Matteo Dal Peraro
Scientific Reports|May 30, 2015
Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and bindingLuciano A Abriata, Matteo Dal Peraro
Journal of Chemical Theory and Computation|April 11, 2024
PeSTo-Carbs: Geometric Deep Learning for Prediction of Protein-Carbohydrate Binding InterfacesParth Bibekar, Lucien Krapp, Matteo Dal Peraro
Pageof 16