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Giulia Palermo

Showing results (11-20 of 112) with videos related to

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The Journal of Organic Chemistry|February 27, 2010
Effect of electronegative substituents and angular dependence on the heteronuclear spin-spin coupling constant 3J(C-H): an empirical prediction equation derived by density functional theory calculationsGiulia Palermo, Raffaele Riccio, Giuseppe Bifulco
Electronic Structure (Bristol, England)|March 17, 2023
The Electronic Structure of Genome Editors from the First PrinciplesŁukasz Nierzwicki, Mohd Ahsan, Giulia Palermo
Annual Review of Physical Chemistry|February 14, 2025
Emerging Mechanisms of Metal-Catalyzed RNA and DNA ModificationsMohd Ahsan, Chinmai Pindi, Giulia Palermo
ACS Central Science|November 3, 2020
Fighting COVID-19 Using Molecular Dynamics SimulationsPablo R Arantes, Aakash Saha, Giulia Palermo
Quarterly Reviews of Biophysics|December 10, 2024
Graph theory approaches for molecular dynamics simulationsAmun C Patel, Souvik Sinha, Giulia Palermo
Current Opinion in Structural Biology|June 11, 2022
Dynamics and mechanisms of CRISPR-Cas9 through the lens of computational methodsAakash Saha, Pablo R Arantes, Giulia Palermo
Toxicology|September 17, 2022
Newly scheduled carbamate compounds: A synopsis of their properties and development, and considerations for the scientific communityGiulia Palermo, Zrinka Kovarik, Peter J Hotchkiss
ACS Catalysis|February 11, 2022
Controlled Trafficking of Multiple and Diverse Cations Prompts Nucleic Acid HydrolysisJacopo Manigrasso, Marco De Vivo, Giulia Palermo
Journal of Chemical Information and Modeling|October 9, 2025
ParametrizANI: Fast and Accessible Dihedral Parametrization for Small MoleculesPablo R Arantes, Souvik Sinha, Giulia Palermo
ACS Catalysis|February 1, 2021
Catalytic Mechanism of Non-Target DNA Cleavage in CRISPR-Cas9 Revealed by <i>Ab Initio</i> Molecular DynamicsLorenzo Casalino, Łukasz Nierzwicki, Martin Jinek, et al.
Pageof 12

Showing results (11-20 of 112) with videos related to

Sort By:
Pageof 12
The Journal of Organic Chemistry|February 27, 2010
Effect of electronegative substituents and angular dependence on the heteronuclear spin-spin coupling constant 3J(C-H): an empirical prediction equation derived by density functional theory calculationsGiulia Palermo, Raffaele Riccio, Giuseppe Bifulco
Electronic Structure (Bristol, England)|March 17, 2023
The Electronic Structure of Genome Editors from the First PrinciplesŁukasz Nierzwicki, Mohd Ahsan, Giulia Palermo
Annual Review of Physical Chemistry|February 14, 2025
Emerging Mechanisms of Metal-Catalyzed RNA and DNA ModificationsMohd Ahsan, Chinmai Pindi, Giulia Palermo
ACS Central Science|November 3, 2020
Fighting COVID-19 Using Molecular Dynamics SimulationsPablo R Arantes, Aakash Saha, Giulia Palermo
Quarterly Reviews of Biophysics|December 10, 2024
Graph theory approaches for molecular dynamics simulationsAmun C Patel, Souvik Sinha, Giulia Palermo
Current Opinion in Structural Biology|June 11, 2022
Dynamics and mechanisms of CRISPR-Cas9 through the lens of computational methodsAakash Saha, Pablo R Arantes, Giulia Palermo
Toxicology|September 17, 2022
Newly scheduled carbamate compounds: A synopsis of their properties and development, and considerations for the scientific communityGiulia Palermo, Zrinka Kovarik, Peter J Hotchkiss
ACS Catalysis|February 11, 2022
Controlled Trafficking of Multiple and Diverse Cations Prompts Nucleic Acid HydrolysisJacopo Manigrasso, Marco De Vivo, Giulia Palermo
Journal of Chemical Information and Modeling|October 9, 2025
ParametrizANI: Fast and Accessible Dihedral Parametrization for Small MoleculesPablo R Arantes, Souvik Sinha, Giulia Palermo
ACS Catalysis|February 1, 2021
Catalytic Mechanism of Non-Target DNA Cleavage in CRISPR-Cas9 Revealed by <i>Ab Initio</i> Molecular DynamicsLorenzo Casalino, Łukasz Nierzwicki, Martin Jinek, et al.
Pageof 12