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Journal of Chemical Theory and Computation
|
December 22, 2017
Protein Fluctuations and Cavity Changes Relationship
German 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 flexibility
German P Barletta, Matias Barletta, Tadeo E Saldaño, et al.
Bioinformatics (Oxford, England)
|
August 6, 2024
Locuaz: an in silico platform for protein binders optimization
German 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> Predictions
Rika 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 kinase
German 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 Era
Pedro 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 Networks
Timothy J Giese, Ryan Snyder, Zeke Piskulich, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
December 22, 2017
Protein Fluctuations and Cavity Changes Relationship
German 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 flexibility
German P Barletta, Matias Barletta, Tadeo E Saldaño, et al.
Bioinformatics (Oxford, England)
|
August 6, 2024
Locuaz: an in silico platform for protein binders optimization
German 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> Predictions
Rika 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 kinase
German 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 Era
Pedro 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 Networks
Timothy J Giese, Ryan Snyder, Zeke Piskulich, et al.
Page
of 1