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Pedro A Valiente

Showing results (1-10 of 47) with videos related to

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Bioinformatics (Oxford, England)|January 18, 2023
HelixGAN a deep-learning methodology for conditional de novo design of α-helix structuresXuezhi Xie, Pedro A Valiente, Philip M Kim
The Journal of Organic Chemistry|January 2, 2020
A Method to Calculate the Relative Binding Free Energy Differences of α-Helical Stapled PeptidesPedro A Valiente, David Becerra, Philip M Kim
The Journal of Physical Chemistry. B|February 15, 2022
Unraveling a Conserved Conformation of the FG Loop upon the Binding of Natural Ligands to the Human and Murine PD1Luis F Ponce, Kalet Leon, Pedro A Valiente
Journal of Chemical Information and Modeling|July 17, 2015
Improving the LIE Method for Binding Free Energy Calculations of Protein-Ligand ComplexesWilliams E Miranda, Sergei Yu Noskov, Pedro A Valiente
Journal of Molecular Modeling|November 22, 2011
Predicting functional residues of the Solanum lycopersicum aspartic protease inhibitor (SLAPI) by combining sequence and structural analysis with molecular dockingYasel Guerra, Pedro A Valiente, Colin Berry, et al.
Journal of Chemical Information and Modeling|March 25, 2021
Differential Effects of IL2Rα and IL15Rα over the Stability of the Common Beta-Gamma Signaling Subunits of the IL2 and IL15 ReceptorsLuis F Ponce, Galia Montalvo, Kalet Leon, et al.
ACS Central Science|May 27, 2024
HelixDiff, a Score-Based Diffusion Model for Generating All-Atom α-Helical StructuresXuezhi Xie, Pedro A Valiente, Jisun Kim, et al.
Journal of Medicinal Chemistry|July 25, 2023
Computational Design of Potent and Selective d-Peptide Agonists of the Glucagon-like Peptide-2 ReceptorPedro A Valiente, Satra Nim, Jisun Kim, et al.
ACS Omega|December 16, 2024
A High-Throughput Method for Screening Peptide Activators of G-Protein-Coupled ReceptorsYagya Prasad Paudel, Pedro A Valiente, Jisun Kim, et al.
Journal of Tropical Medicine|July 16, 2011
Computational perspectives into plasmepsins structure-function relationship: implications to inhibitors designAlejandro Gil L, Pedro A Valiente, Pedro G Pascutti, et al.
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Bioinformatics (Oxford, England)|January 18, 2023
HelixGAN a deep-learning methodology for conditional de novo design of α-helix structuresXuezhi Xie, Pedro A Valiente, Philip M Kim
The Journal of Organic Chemistry|January 2, 2020
A Method to Calculate the Relative Binding Free Energy Differences of α-Helical Stapled PeptidesPedro A Valiente, David Becerra, Philip M Kim
The Journal of Physical Chemistry. B|February 15, 2022
Unraveling a Conserved Conformation of the FG Loop upon the Binding of Natural Ligands to the Human and Murine PD1Luis F Ponce, Kalet Leon, Pedro A Valiente
Journal of Chemical Information and Modeling|July 17, 2015
Improving the LIE Method for Binding Free Energy Calculations of Protein-Ligand ComplexesWilliams E Miranda, Sergei Yu Noskov, Pedro A Valiente
Journal of Molecular Modeling|November 22, 2011
Predicting functional residues of the Solanum lycopersicum aspartic protease inhibitor (SLAPI) by combining sequence and structural analysis with molecular dockingYasel Guerra, Pedro A Valiente, Colin Berry, et al.
Journal of Chemical Information and Modeling|March 25, 2021
Differential Effects of IL2Rα and IL15Rα over the Stability of the Common Beta-Gamma Signaling Subunits of the IL2 and IL15 ReceptorsLuis F Ponce, Galia Montalvo, Kalet Leon, et al.
ACS Central Science|May 27, 2024
HelixDiff, a Score-Based Diffusion Model for Generating All-Atom α-Helical StructuresXuezhi Xie, Pedro A Valiente, Jisun Kim, et al.
Journal of Medicinal Chemistry|July 25, 2023
Computational Design of Potent and Selective d-Peptide Agonists of the Glucagon-like Peptide-2 ReceptorPedro A Valiente, Satra Nim, Jisun Kim, et al.
ACS Omega|December 16, 2024
A High-Throughput Method for Screening Peptide Activators of G-Protein-Coupled ReceptorsYagya Prasad Paudel, Pedro A Valiente, Jisun Kim, et al.
Journal of Tropical Medicine|July 16, 2011
Computational perspectives into plasmepsins structure-function relationship: implications to inhibitors designAlejandro Gil L, Pedro A Valiente, Pedro G Pascutti, et al.
Pageof 5