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Giulia Palermo

Showing results (31-40 of 112) with videos related to

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Journal of Structural Biology|March 19, 2019
Understanding the mechanistic basis of non-coding RNA through molecular dynamics simulationsGiulia Palermo, Lorenzo Casalino, Alessandra Magistrato, et al.
Journal of Chemical Information and Modeling|June 14, 2019
Frontiers in CryoEM ModelingGiulia Palermo, Yuji Sugita, Willy Wriggers, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 2, 2025
Unveiling Cas8 dynamics and regulation within a transposon-encoded Cascade-TniQ complexAmun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Chemmedchem|November 24, 2015
The Molecular Basis for Dual Fatty Acid Amide Hydrolase (FAAH)/Cyclooxygenase (COX) InhibitionGiulia Palermo, Angelo D Favia, Marino Convertino, et al.
Frontiers in Physics|February 11, 2022
Systems Biology Modeling of the Complement System Under Immune Susceptible PathogensNehemiah T Zewde, Rohaine V Hsu, Dimitrios Morikis, et al.
Journal of Chemical Theory and Computation|December 22, 2016
Development of Site-Specific Mg(2+)-RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics SimulationsLorenzo Casalino, Giulia Palermo, Nodira Abdurakhmonova, et al.
Biorxiv : the Preprint Server for Biology|July 1, 2024
Unveiling Cas8 Dynamics and Regulation within a transposon-encoded Cascade-TniQ ComplexAmun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 13, 2018
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosomeLorenzo Casalino, Giulia Palermo, Angelo Spinello, et al.
Current Opinion in Structural Biology|February 26, 2026
Graph neural networks for molecular dynamics simulationsMohd Ahsan, Chinmai Pindi, Souvik Sinha, et al.
The Journal of Physical Chemistry. B|September 11, 2014
Anandamide hydrolysis in FAAH reveals a dual strategy for efficient enzyme-assisted amide bond cleavage via nitrogen inversionGiulia Palermo, Pablo Campomanes, Andrea Cavalli, et al.
Pageof 12

Showing results (31-40 of 112) with videos related to

Sort By:
Pageof 12
Journal of Structural Biology|March 19, 2019
Understanding the mechanistic basis of non-coding RNA through molecular dynamics simulationsGiulia Palermo, Lorenzo Casalino, Alessandra Magistrato, et al.
Journal of Chemical Information and Modeling|June 14, 2019
Frontiers in CryoEM ModelingGiulia Palermo, Yuji Sugita, Willy Wriggers, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 2, 2025
Unveiling Cas8 dynamics and regulation within a transposon-encoded Cascade-TniQ complexAmun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Chemmedchem|November 24, 2015
The Molecular Basis for Dual Fatty Acid Amide Hydrolase (FAAH)/Cyclooxygenase (COX) InhibitionGiulia Palermo, Angelo D Favia, Marino Convertino, et al.
Frontiers in Physics|February 11, 2022
Systems Biology Modeling of the Complement System Under Immune Susceptible PathogensNehemiah T Zewde, Rohaine V Hsu, Dimitrios Morikis, et al.
Journal of Chemical Theory and Computation|December 22, 2016
Development of Site-Specific Mg(2+)-RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics SimulationsLorenzo Casalino, Giulia Palermo, Nodira Abdurakhmonova, et al.
Biorxiv : the Preprint Server for Biology|July 1, 2024
Unveiling Cas8 Dynamics and Regulation within a transposon-encoded Cascade-TniQ ComplexAmun C Patel, Souvik Sinha, Pablo R Arantes, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 13, 2018
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosomeLorenzo Casalino, Giulia Palermo, Angelo Spinello, et al.
Current Opinion in Structural Biology|February 26, 2026
Graph neural networks for molecular dynamics simulationsMohd Ahsan, Chinmai Pindi, Souvik Sinha, et al.
The Journal of Physical Chemistry. B|September 11, 2014
Anandamide hydrolysis in FAAH reveals a dual strategy for efficient enzyme-assisted amide bond cleavage via nitrogen inversionGiulia Palermo, Pablo Campomanes, Andrea Cavalli, et al.
Pageof 12