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Conrado Pedebos

Showing results (1-10 of 28) with videos related to

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Nature Reviews. Microbiology|February 5, 2022
Simulations of the spike: molecular dynamics and SARS-CoV-2Conrado Pedebos, Syma Khalid
Journal of Natural Products|June 15, 2012
Unrestrained conformational characterization of Stenocereus eruca saponins in aqueous and nonaqueous solventsConrado Pedebos, Laercio Pol-Fachin, Hugo Verli
Journal of Chemical Information and Modeling|November 19, 2025
eRMSF: A Python Package for Ensemble-Based RMSF Analysis of Biomolecular SystemsPablo Ricardo Arantes, Rodrigo Ligabue-Braun, Conrado Pedebos
Biophysical Reviews|January 20, 2022
Polymyxin B1 within the <i>E. coli c</i>ell envelope: insights from molecular dynamics simulationsDhanushka Weerakoon, Kamen Petrov, Conrado Pedebos, et al.
The Journal of Physical Chemistry. B|March 8, 2024
Molecular Crowding Alters the Interactions of Polymyxin Lipopeptides within the Periplasm of <i>E. coli</i>: Insights from Molecular DynamicsIain P S Smith, Conrado Pedebos, Syma Khalid
Biochimica Et Biophysica Acta. General Subjects|September 26, 2018
Dynamics of DDB2-DDB1 complex under different naturally-occurring mutants in Xeroderma Pigmentosum diseaseBruno César Feltes, Conrado Pedebos, Diego Bonatto, et al.
Structure (London, England : 1993)|February 12, 2021
The hitchhiker's guide to the periplasm: Unexpected molecular interactions of polymyxin B1 in E. coliConrado Pedebos, Iain Peter Shand Smith, Alister Boags, et al.
Glycobiology|July 30, 2015
In silico Investigation of the PglB Active Site Reveals Transient Catalytic States and Octahedral Metal Ion CoordinationConrado Pedebos, Pablo Ricardo Arantes, Guilherme Menegon Giesel, et al.
Journal of Chemical Information and Modeling|October 1, 2021
Making it Rain: Cloud-Based Molecular Simulations for EveryonePablo R Arantes, Marcelo D Polêto, Conrado Pedebos, et al.
Journal of Computational Chemistry|May 21, 2021
Modifying the catalytic preference of alpha-amylase toward n-alkanes for bioremediation purposes using in silico strategiesÉderson Sales Moreira Pinto, Bruno César Feltes, Conrado Pedebos, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Nature Reviews. Microbiology|February 5, 2022
Simulations of the spike: molecular dynamics and SARS-CoV-2Conrado Pedebos, Syma Khalid
Journal of Natural Products|June 15, 2012
Unrestrained conformational characterization of Stenocereus eruca saponins in aqueous and nonaqueous solventsConrado Pedebos, Laercio Pol-Fachin, Hugo Verli
Journal of Chemical Information and Modeling|November 19, 2025
eRMSF: A Python Package for Ensemble-Based RMSF Analysis of Biomolecular SystemsPablo Ricardo Arantes, Rodrigo Ligabue-Braun, Conrado Pedebos
Biophysical Reviews|January 20, 2022
Polymyxin B1 within the <i>E. coli c</i>ell envelope: insights from molecular dynamics simulationsDhanushka Weerakoon, Kamen Petrov, Conrado Pedebos, et al.
The Journal of Physical Chemistry. B|March 8, 2024
Molecular Crowding Alters the Interactions of Polymyxin Lipopeptides within the Periplasm of <i>E. coli</i>: Insights from Molecular DynamicsIain P S Smith, Conrado Pedebos, Syma Khalid
Biochimica Et Biophysica Acta. General Subjects|September 26, 2018
Dynamics of DDB2-DDB1 complex under different naturally-occurring mutants in Xeroderma Pigmentosum diseaseBruno César Feltes, Conrado Pedebos, Diego Bonatto, et al.
Structure (London, England : 1993)|February 12, 2021
The hitchhiker's guide to the periplasm: Unexpected molecular interactions of polymyxin B1 in E. coliConrado Pedebos, Iain Peter Shand Smith, Alister Boags, et al.
Glycobiology|July 30, 2015
In silico Investigation of the PglB Active Site Reveals Transient Catalytic States and Octahedral Metal Ion CoordinationConrado Pedebos, Pablo Ricardo Arantes, Guilherme Menegon Giesel, et al.
Journal of Chemical Information and Modeling|October 1, 2021
Making it Rain: Cloud-Based Molecular Simulations for EveryonePablo R Arantes, Marcelo D Polêto, Conrado Pedebos, et al.
Journal of Computational Chemistry|May 21, 2021
Modifying the catalytic preference of alpha-amylase toward n-alkanes for bioremediation purposes using in silico strategiesÉderson Sales Moreira Pinto, Bruno César Feltes, Conrado Pedebos, et al.
Pageof 3