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German P Barletta

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Theory and Computation|December 22, 2017
Protein Fluctuations and Cavity Changes RelationshipGerman P Barletta, Sebastian Fernandez-Alberti
Journal of Computational Chemistry|December 28, 2021
Analysis of changes of cavity volumes in predefined directions of protein motions and cavity flexibilityGerman P Barletta, Matias Barletta, Tadeo E Saldaño, et al.
Bioinformatics (Oxford, England)|August 6, 2024
Locuaz: an in silico platform for protein binders optimizationGerman P Barletta, Rika Tandiana, Miguel Soler, et al.
Journal of Chemical Theory and Computation|March 6, 2024
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔ<i>G</i> PredictionsRika Tandiana, German P Barletta, Miguel Angel Soler, et al.
Journal of Computational Chemistry|October 10, 2018
Dynamics fingerprints of active conformers of epidermal growth factor receptor kinaseGerman P Barletta, Marcia Anahi Hasenahuer, Maria Silvina Fornasari, et al.
Frontiers in Molecular Biosciences|August 1, 2022
Antibody-Antigen Binding Interface Analysis in the Big Data EraPedro B P S Reis, German P Barletta, Luca Gagliardi, et al.
Journal of Chemical Information and Modeling|May 21, 2025
FE-ToolKit: A Versatile Software Suite for Analysis of High-Dimensional Free Energy Surfaces and Alchemical Free Energy NetworksTimothy J Giese, Ryan Snyder, Zeke Piskulich, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 22, 2017
Protein Fluctuations and Cavity Changes RelationshipGerman P Barletta, Sebastian Fernandez-Alberti
Journal of Computational Chemistry|December 28, 2021
Analysis of changes of cavity volumes in predefined directions of protein motions and cavity flexibilityGerman P Barletta, Matias Barletta, Tadeo E Saldaño, et al.
Bioinformatics (Oxford, England)|August 6, 2024
Locuaz: an in silico platform for protein binders optimizationGerman P Barletta, Rika Tandiana, Miguel Soler, et al.
Journal of Chemical Theory and Computation|March 6, 2024
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔ<i>G</i> PredictionsRika Tandiana, German P Barletta, Miguel Angel Soler, et al.
Journal of Computational Chemistry|October 10, 2018
Dynamics fingerprints of active conformers of epidermal growth factor receptor kinaseGerman P Barletta, Marcia Anahi Hasenahuer, Maria Silvina Fornasari, et al.
Frontiers in Molecular Biosciences|August 1, 2022
Antibody-Antigen Binding Interface Analysis in the Big Data EraPedro B P S Reis, German P Barletta, Luca Gagliardi, et al.
Journal of Chemical Information and Modeling|May 21, 2025
FE-ToolKit: A Versatile Software Suite for Analysis of High-Dimensional Free Energy Surfaces and Alchemical Free Energy NetworksTimothy J Giese, Ryan Snyder, Zeke Piskulich, et al.
Pageof 1