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

Cecilia Clementi

Showing results (1-10 of 104) with videos related to

Pageof 11
Sort By:
Current Opinion in Structural Biology|December 28, 2007
Coarse-grained models of protein folding: toy models or predictive tools?Cecilia Clementi
Nature Chemistry|October 28, 2021
Fast track to structural biologyCecilia Clementi
The Journal of Physical Chemistry. B|July 27, 2023
Multibody Terms in Protein Coarse-Grained Models: A Top-Down PerspectiveIryna Zaporozhets, Cecilia Clementi
Journal of Molecular Biology|September 9, 2006
Minimalist protein model as a diagnostic tool for misfolding and aggregationSilvina Matysiak, Cecilia Clementi
Current Opinion in Structural Biology|March 23, 2017
Collective variables for the study of long-time kinetics from molecular trajectories: theory and methodsFrank Noé, Cecilia Clementi
Archives of Biochemistry and Biophysics|October 4, 2007
Mapping folding energy landscapes with theory and experimentSilvina Matysiak, Cecilia Clementi
Journal of Molecular Biology|September 24, 2004
Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go?Silvina Matysiak, Cecilia Clementi
Journal of Chemical Theory and Computation|November 18, 2015
Kinetic distance and kinetic maps from molecular dynamics simulationFrank Noé, Cecilia Clementi
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Supersymmetric Langevin equation to explore free-energy landscapesAlessandro Mossa, Cecilia Clementi
Physical Chemistry Chemical Physics : PCCP|June 24, 2014
Fast recovery of free energy landscapes via diffusion-map-directed molecular dynamicsJordane Preto, Cecilia Clementi
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Current Opinion in Structural Biology|December 28, 2007
Coarse-grained models of protein folding: toy models or predictive tools?Cecilia Clementi
Nature Chemistry|October 28, 2021
Fast track to structural biologyCecilia Clementi
The Journal of Physical Chemistry. B|July 27, 2023
Multibody Terms in Protein Coarse-Grained Models: A Top-Down PerspectiveIryna Zaporozhets, Cecilia Clementi
Journal of Molecular Biology|September 9, 2006
Minimalist protein model as a diagnostic tool for misfolding and aggregationSilvina Matysiak, Cecilia Clementi
Current Opinion in Structural Biology|March 23, 2017
Collective variables for the study of long-time kinetics from molecular trajectories: theory and methodsFrank Noé, Cecilia Clementi
Archives of Biochemistry and Biophysics|October 4, 2007
Mapping folding energy landscapes with theory and experimentSilvina Matysiak, Cecilia Clementi
Journal of Molecular Biology|September 24, 2004
Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go?Silvina Matysiak, Cecilia Clementi
Journal of Chemical Theory and Computation|November 18, 2015
Kinetic distance and kinetic maps from molecular dynamics simulationFrank Noé, Cecilia Clementi
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Supersymmetric Langevin equation to explore free-energy landscapesAlessandro Mossa, Cecilia Clementi
Physical Chemistry Chemical Physics : PCCP|June 24, 2014
Fast recovery of free energy landscapes via diffusion-map-directed molecular dynamicsJordane Preto, Cecilia Clementi
Pageof 11