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Elisa Frezza

Showing results (1-10 of 30) with videos related to

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The Journal of Physical Chemistry. B|January 23, 2019
Internal Coordinate Normal Mode Analysis: A Strategy To Predict Protein Conformational TransitionsElisa Frezza, Richard Lavery
Journal of Chemical Theory and Computation|November 18, 2015
Internal Normal Mode Analysis (iNMA) Applied to Protein Conformational FlexibilityElisa Frezza, Richard Lavery
Frontiers in Molecular Biosciences|October 24, 2022
A dynamical view of protein-protein complexes: Studies by molecular dynamics simulationsJuliette Martin, Elisa Frezza
Plos One|April 26, 2018
A molecular dynamics study of adenylyl cyclase: The impact of ATP and G-protein bindingElisa Frezza, Juliette Martin, Richard Lavery
Proteins|December 22, 2020
Using normal mode analysis on protein structural models. How far can we go on our predictions?Nuria Cirauqui Diaz, Elisa Frezza, Juliette Martin
The Journal of Physical Chemistry Letters|April 15, 2024
Molecular Origin of Distinct Hydration Dynamics in Double Helical DNA and RNA SequencesElisa Frezza, Damien Laage, Elise Duboué-Dijon
Biomolecules|September 22, 2020
Allosteric Inhibition of Adenylyl Cyclase Type 5 by G-Protein: A Molecular Dynamics StudyElisa Frezza, Tina-Méryl Amans, Juliette Martin
Journal of Chemical Theory and Computation|September 10, 2021
Biasing RNA Coarse-Grained Folding Simulations with Small-Angle X-ray Scattering DataLiuba Mazzanti, Lina Alferkh, Elisa Frezza, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2014
From the molecular structure to spectroscopic and material properties: computational investigation of a bent-core nematic liquid crystalCristina Greco, Alberto Marini, Elisa Frezza, et al.
Organic & Biomolecular Chemistry|October 11, 2016
Linker dependent chirality of solvent induced self-assembled structures of porphyrin-α-helical peptide conjugatesFrancesca Biscaglia, Elisa Frezza, Enrico Zurlo, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|January 23, 2019
Internal Coordinate Normal Mode Analysis: A Strategy To Predict Protein Conformational TransitionsElisa Frezza, Richard Lavery
Journal of Chemical Theory and Computation|November 18, 2015
Internal Normal Mode Analysis (iNMA) Applied to Protein Conformational FlexibilityElisa Frezza, Richard Lavery
Frontiers in Molecular Biosciences|October 24, 2022
A dynamical view of protein-protein complexes: Studies by molecular dynamics simulationsJuliette Martin, Elisa Frezza
Plos One|April 26, 2018
A molecular dynamics study of adenylyl cyclase: The impact of ATP and G-protein bindingElisa Frezza, Juliette Martin, Richard Lavery
Proteins|December 22, 2020
Using normal mode analysis on protein structural models. How far can we go on our predictions?Nuria Cirauqui Diaz, Elisa Frezza, Juliette Martin
The Journal of Physical Chemistry Letters|April 15, 2024
Molecular Origin of Distinct Hydration Dynamics in Double Helical DNA and RNA SequencesElisa Frezza, Damien Laage, Elise Duboué-Dijon
Biomolecules|September 22, 2020
Allosteric Inhibition of Adenylyl Cyclase Type 5 by G-Protein: A Molecular Dynamics StudyElisa Frezza, Tina-Méryl Amans, Juliette Martin
Journal of Chemical Theory and Computation|September 10, 2021
Biasing RNA Coarse-Grained Folding Simulations with Small-Angle X-ray Scattering DataLiuba Mazzanti, Lina Alferkh, Elisa Frezza, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2014
From the molecular structure to spectroscopic and material properties: computational investigation of a bent-core nematic liquid crystalCristina Greco, Alberto Marini, Elisa Frezza, et al.
Organic & Biomolecular Chemistry|October 11, 2016
Linker dependent chirality of solvent induced self-assembled structures of porphyrin-α-helical peptide conjugatesFrancesca Biscaglia, Elisa Frezza, Enrico Zurlo, et al.
Pageof 3