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Giulia Rossetti

Showing results (1-10 of 126) with videos related to

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Current Opinion in Structural Biology|April 17, 2024
How exascale computing can shape drug design: A perspective from multiscale QM/MM molecular dynamics simulations and machine learning-aided enhanced sampling algorithmsGiulia Rossetti, Davide Mandelli
Progress in Molecular Biology and Translational Science|August 26, 2017
Structural Modeling of Human Prion Protein's Point MutationsGiulia Rossetti, Paolo Carloni
Current Topics in Medicinal Chemistry|September 25, 2013
Computational studies on the prion proteinGiulia Rossetti, Salvatore Bongarzone, Paolo Carloni
Journal of Chemical Theory and Computation|November 26, 2015
Local Fluctuations and Conformational Transitions in ProteinsRocco Caliandro, Giulia Rossetti, Paolo Carloni
ACS Pharmacology & Translational Science|February 20, 2025
Rational Design of Ligands with Optimized Residence TimePaolo Carloni, Giulia Rossetti, Christa E Müller
Proteins|September 1, 2010
Structural facets of disease-linked human prion protein mutants: a molecular dynamic studyGiulia Rossetti, Gabriele Giachin, Giuseppe Legname, et al.
FEBS Letters|September 6, 2011
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulationsGiulia Rossetti, Pilar Cossio, Alessandro Laio, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Hydrogen Bonding Cooperativity in polyQ β-Sheets from First Principle CalculationsGiulia Rossetti, Alessandra Magistrato, Annalisa Pastore, et al.
Molecular Pharmacology|October 14, 2017
Diminazene Is a Slow Pore Blocker of Acid-Sensing Ion Channel 1a (ASIC1a)Axel Schmidt, Giulia Rossetti, Sylvia Joussen, et al.
Advances in Experimental Medicine and Biology|January 22, 2014
Chemosensorial G-proteins-coupled receptors: a perspective from computational methodsFrancesco Musiani, Giulia Rossetti, Alejandro Giorgetti, et al.
Pageof 13

Showing results (1-10 of 126) with videos related to

Sort By:
Pageof 13
Current Opinion in Structural Biology|April 17, 2024
How exascale computing can shape drug design: A perspective from multiscale QM/MM molecular dynamics simulations and machine learning-aided enhanced sampling algorithmsGiulia Rossetti, Davide Mandelli
Progress in Molecular Biology and Translational Science|August 26, 2017
Structural Modeling of Human Prion Protein's Point MutationsGiulia Rossetti, Paolo Carloni
Current Topics in Medicinal Chemistry|September 25, 2013
Computational studies on the prion proteinGiulia Rossetti, Salvatore Bongarzone, Paolo Carloni
Journal of Chemical Theory and Computation|November 26, 2015
Local Fluctuations and Conformational Transitions in ProteinsRocco Caliandro, Giulia Rossetti, Paolo Carloni
ACS Pharmacology & Translational Science|February 20, 2025
Rational Design of Ligands with Optimized Residence TimePaolo Carloni, Giulia Rossetti, Christa E Müller
Proteins|September 1, 2010
Structural facets of disease-linked human prion protein mutants: a molecular dynamic studyGiulia Rossetti, Gabriele Giachin, Giuseppe Legname, et al.
FEBS Letters|September 6, 2011
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulationsGiulia Rossetti, Pilar Cossio, Alessandro Laio, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Hydrogen Bonding Cooperativity in polyQ β-Sheets from First Principle CalculationsGiulia Rossetti, Alessandra Magistrato, Annalisa Pastore, et al.
Molecular Pharmacology|October 14, 2017
Diminazene Is a Slow Pore Blocker of Acid-Sensing Ion Channel 1a (ASIC1a)Axel Schmidt, Giulia Rossetti, Sylvia Joussen, et al.
Advances in Experimental Medicine and Biology|January 22, 2014
Chemosensorial G-proteins-coupled receptors: a perspective from computational methodsFrancesco Musiani, Giulia Rossetti, Alejandro Giorgetti, et al.
Pageof 13