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Emilia P Barros

Showing results (11-20 of 20) with videos related to

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Journal of Chemical Theory and Computation|August 24, 2019
Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics SimulationsEmilia P Barros, Jamie M Schiffer, Anastassia Vorobieva, et al.
Chimia|December 9, 2023
Replica-Exchange Enveloping Distribution Sampling: Calculation of Relative Free Energies in GROMOSSalomé R Rieder, Benjamin Ries, Candide Champion, et al.
Journal of Chemical Information and Modeling|June 8, 2022
Replica-Exchange Enveloping Distribution Sampling Using Generalized AMBER Force-Field Topologies: Application to Relative Hydration Free-Energy Calculations for Large Sets of MoleculesSalomé R Rieder, Benjamin Ries, Kay Schaller, et al.
The Journal of Chemical Physics|September 15, 2022
Leveraging the sampling efficiency of RE-EDS in OpenMM using a shifted reaction-field with an atom-based cutoffSalomé R Rieder, Benjamin Ries, Alžbeta Kubincová, et al.
Biophysical Journal|November 15, 2020
The flexibility of ACE2 in the context of SARS-CoV-2 infectionEmilia P Barros, Lorenzo Casalino, Zied Gaieb, et al.
ACS Central Science|November 3, 2020
Beyond Shielding: The Roles of Glycans in the SARS-CoV-2 Spike ProteinLorenzo Casalino, Zied Gaieb, Jory A Goldsmith, et al.
Biorxiv : the Preprint Server for Biology|June 25, 2020
Beyond Shielding: The Roles of Glycans in SARS-CoV-2 Spike ProteinLorenzo Casalino, Zied Gaieb, Jory A Goldsmith, et al.
Nature Communications|February 9, 2021
Incorporation of sensing modalities into de novo designed fluorescence-activating proteinsJason C Klima, Lindsey A Doyle, Justin Daho Lee, et al.
Biorxiv : the Preprint Server for Biology|November 25, 2020
AI-Driven Multiscale Simulations Illuminate Mechanisms of SARS-CoV-2 Spike DynamicsLorenzo Casalino, Abigail Dommer, Zied Gaieb, et al.
The International Journal of High Performance Computing Applications|April 11, 2024
AI-driven multiscale simulations illuminate mechanisms of SARS-CoV-2 spike dynamicsLorenzo Casalino, Abigail C Dommer, Zied Gaieb, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Journal of Chemical Theory and Computation|August 24, 2019
Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics SimulationsEmilia P Barros, Jamie M Schiffer, Anastassia Vorobieva, et al.
Chimia|December 9, 2023
Replica-Exchange Enveloping Distribution Sampling: Calculation of Relative Free Energies in GROMOSSalomé R Rieder, Benjamin Ries, Candide Champion, et al.
Journal of Chemical Information and Modeling|June 8, 2022
Replica-Exchange Enveloping Distribution Sampling Using Generalized AMBER Force-Field Topologies: Application to Relative Hydration Free-Energy Calculations for Large Sets of MoleculesSalomé R Rieder, Benjamin Ries, Kay Schaller, et al.
The Journal of Chemical Physics|September 15, 2022
Leveraging the sampling efficiency of RE-EDS in OpenMM using a shifted reaction-field with an atom-based cutoffSalomé R Rieder, Benjamin Ries, Alžbeta Kubincová, et al.
Biophysical Journal|November 15, 2020
The flexibility of ACE2 in the context of SARS-CoV-2 infectionEmilia P Barros, Lorenzo Casalino, Zied Gaieb, et al.
ACS Central Science|November 3, 2020
Beyond Shielding: The Roles of Glycans in the SARS-CoV-2 Spike ProteinLorenzo Casalino, Zied Gaieb, Jory A Goldsmith, et al.
Biorxiv : the Preprint Server for Biology|June 25, 2020
Beyond Shielding: The Roles of Glycans in SARS-CoV-2 Spike ProteinLorenzo Casalino, Zied Gaieb, Jory A Goldsmith, et al.
Nature Communications|February 9, 2021
Incorporation of sensing modalities into de novo designed fluorescence-activating proteinsJason C Klima, Lindsey A Doyle, Justin Daho Lee, et al.
Biorxiv : the Preprint Server for Biology|November 25, 2020
AI-Driven Multiscale Simulations Illuminate Mechanisms of SARS-CoV-2 Spike DynamicsLorenzo Casalino, Abigail Dommer, Zied Gaieb, et al.
The International Journal of High Performance Computing Applications|April 11, 2024
AI-driven multiscale simulations illuminate mechanisms of SARS-CoV-2 spike dynamicsLorenzo Casalino, Abigail C Dommer, Zied Gaieb, et al.
Pageof 2