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Simone Orioli

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Theory and Computation|June 5, 2023
Fitting Force Field Parameters to NMR Relaxation DataFelix Kümmerer, Simone Orioli, Kresten Lindorff-Larsen
Acta Crystallographica. Section D, Structural Biology|February 9, 2021
Ab initio determination of the shape of membrane proteins in a nanodiscSimone Orioli, Carl G Henning Hansen, Lise Arleth
Journal of Contaminant Hydrology|June 2, 2019
Assessment of groundwater geochemistry and diffusion of hexavalent chromium contamination in an industrial town of ItalyAshwani Kumar Tiwari, Simone Orioli, Marina De Maio
Biophysical Journal|December 5, 2021
Transient exposure of a buried phosphorylation site in an autoinhibited proteinSimone Orioli, Carl G Henning Hansen, Kresten Lindorff-Larsen
Progress in Molecular Biology and Translational Science|March 9, 2020
How to learn from inconsistencies: Integrating molecular simulations with experimental dataSimone Orioli, Andreas Haahr Larsen, Sandro Bottaro, et al.
Biochemistry|January 12, 2022
Double Mutant of Chymotrypsin Inhibitor 2 Stabilized through Increased Conformational EntropyYulian Gavrilov, Felix Kümmerer, Simone Orioli, et al.
Journal of the American Chemical Society|February 24, 2018
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular DichroismAlan Ianeselli, Simone Orioli, Giovanni Spagnolli, et al.
Journal of Chemical Theory and Computation|July 22, 2021
Fitting Side-Chain NMR Relaxation Data Using Molecular SimulationsFelix Kümmerer, Simone Orioli, David Harding-Larsen, et al.
Biophysical Journal|May 10, 2018
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin MisfoldingFang Wang, Simone Orioli, Alan Ianeselli, et al.
Plos Pathogens|July 12, 2019
Full atomistic model of prion structure and conversionGiovanni Spagnolli, Marta Rigoli, Simone Orioli, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|June 5, 2023
Fitting Force Field Parameters to NMR Relaxation DataFelix Kümmerer, Simone Orioli, Kresten Lindorff-Larsen
Acta Crystallographica. Section D, Structural Biology|February 9, 2021
Ab initio determination of the shape of membrane proteins in a nanodiscSimone Orioli, Carl G Henning Hansen, Lise Arleth
Journal of Contaminant Hydrology|June 2, 2019
Assessment of groundwater geochemistry and diffusion of hexavalent chromium contamination in an industrial town of ItalyAshwani Kumar Tiwari, Simone Orioli, Marina De Maio
Biophysical Journal|December 5, 2021
Transient exposure of a buried phosphorylation site in an autoinhibited proteinSimone Orioli, Carl G Henning Hansen, Kresten Lindorff-Larsen
Progress in Molecular Biology and Translational Science|March 9, 2020
How to learn from inconsistencies: Integrating molecular simulations with experimental dataSimone Orioli, Andreas Haahr Larsen, Sandro Bottaro, et al.
Biochemistry|January 12, 2022
Double Mutant of Chymotrypsin Inhibitor 2 Stabilized through Increased Conformational EntropyYulian Gavrilov, Felix Kümmerer, Simone Orioli, et al.
Journal of the American Chemical Society|February 24, 2018
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular DichroismAlan Ianeselli, Simone Orioli, Giovanni Spagnolli, et al.
Journal of Chemical Theory and Computation|July 22, 2021
Fitting Side-Chain NMR Relaxation Data Using Molecular SimulationsFelix Kümmerer, Simone Orioli, David Harding-Larsen, et al.
Biophysical Journal|May 10, 2018
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin MisfoldingFang Wang, Simone Orioli, Alan Ianeselli, et al.
Plos Pathogens|July 12, 2019
Full atomistic model of prion structure and conversionGiovanni Spagnolli, Marta Rigoli, Simone Orioli, et al.
Pageof 2