Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Claudio Perego

Showing results (1-10 of 28) with videos related to

Pageof 3
Sort By:
Biophysical Journal|June 26, 2019
Searching the Optimal Folding Routes of a Complex Lasso ProteinClaudio Perego, Raffaello Potestio
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 4, 2019
Computational methods in the study of self-entangled proteins: a critical appraisalClaudio Perego, Raffaello Potestio
Chimia|November 1, 2020
Understanding the Dynamics of Supramolecular PolymersClaudio Perego, Giovanni M Pavan
The Journal of Chemical Physics|August 24, 2018
Chemical potential calculations in non-homogeneous liquidsClaudio Perego, Omar Valsson, Michele Parrinello
The Journal of Chemical Physics|September 23, 2021
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling studyLorenzo Federico Signorini, Claudio Perego, Raffaello Potestio
Journal of Chemical Theory and Computation|December 23, 2016
Dimer MetadynamicsMarco Nava, Ferruccio Palazzesi, Claudio Perego, et al.
Journal of Chemical Theory and Computation|March 29, 2018
A Cannibalistic Approach to Grand Canonical Crystal GrowthTarak Karmakar, Pablo M Piaggi, Claudio Perego, et al.
Communications Chemistry|January 25, 2023
Classifying soft self-assembled materials via unsupervised machine learning of defectsAndrea Gardin, Claudio Perego, Giovanni Doni, et al.
Chemical Science|October 3, 2017
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separationAydin Ozcan, Claudio Perego, Matteo Salvalaglio, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Biophysical Journal|June 26, 2019
Searching the Optimal Folding Routes of a Complex Lasso ProteinClaudio Perego, Raffaello Potestio
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 4, 2019
Computational methods in the study of self-entangled proteins: a critical appraisalClaudio Perego, Raffaello Potestio
Chimia|November 1, 2020
Understanding the Dynamics of Supramolecular PolymersClaudio Perego, Giovanni M Pavan
The Journal of Chemical Physics|August 24, 2018
Chemical potential calculations in non-homogeneous liquidsClaudio Perego, Omar Valsson, Michele Parrinello
The Journal of Chemical Physics|September 23, 2021
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling studyLorenzo Federico Signorini, Claudio Perego, Raffaello Potestio
Journal of Chemical Theory and Computation|December 23, 2016
Dimer MetadynamicsMarco Nava, Ferruccio Palazzesi, Claudio Perego, et al.
Journal of Chemical Theory and Computation|March 29, 2018
A Cannibalistic Approach to Grand Canonical Crystal GrowthTarak Karmakar, Pablo M Piaggi, Claudio Perego, et al.
Communications Chemistry|January 25, 2023
Classifying soft self-assembled materials via unsupervised machine learning of defectsAndrea Gardin, Claudio Perego, Giovanni Doni, et al.
Chemical Science|October 3, 2017
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separationAydin Ozcan, Claudio Perego, Matteo Salvalaglio, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 11, 2014
Molecular-dynamics simulations of urea nucleation from aqueous solutionMatteo Salvalaglio, Claudio Perego, Federico Giberti, et al.
Pageof 3