Search research articles
Contact Us
Filters
Showing results (1-10 of 28) with videos related to
Page
of 3
Sort By:
Nature Reviews. Microbiology
|
February 5, 2022
Simulations of the spike: molecular dynamics and SARS-CoV-2
Conrado Pedebos, Syma Khalid
Journal of Natural Products
|
June 15, 2012
Unrestrained conformational characterization of Stenocereus eruca saponins in aqueous and nonaqueous solvents
Conrado 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 Systems
Pablo 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 simulations
Dhanushka 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 Dynamics
Iain 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 disease
Bruno 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. coli
Conrado 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 Coordination
Conrado 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 Everyone
Pablo 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 strategies
Éderson Sales Moreira Pinto, Bruno César Feltes, Conrado Pedebos, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Nature Reviews. Microbiology
|
February 5, 2022
Simulations of the spike: molecular dynamics and SARS-CoV-2
Conrado Pedebos, Syma Khalid
Journal of Natural Products
|
June 15, 2012
Unrestrained conformational characterization of Stenocereus eruca saponins in aqueous and nonaqueous solvents
Conrado 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 Systems
Pablo 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 simulations
Dhanushka 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 Dynamics
Iain 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 disease
Bruno 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. coli
Conrado 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 Coordination
Conrado 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 Everyone
Pablo 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 strategies
Éderson Sales Moreira Pinto, Bruno César Feltes, Conrado Pedebos, et al.
Page
of 3