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

Pierpaolo Bruscolini

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Physical Review Letters|July 5, 2002
Exact solution of the Muñoz-Eaton model for protein foldingPierpaolo Bruscolini, Alessandro Pelizzola
Biophysical Chemistry|March 9, 2005
Analysis of PIN1 WW domain through a simple statistical mechanics modelPierpaolo Bruscolini, Fabio Cecconi
Analytical Chemistry|April 16, 2013
MS/MS spectra interpretation as a statistical-mechanics problemMauro Faccin, Pierpaolo Bruscolini
Journal of the American Chemical Society|March 23, 2011
Quantitative prediction of protein folding behaviors from a simple statistical modelPierpaolo Bruscolini, Athi N Naganathan
The Journal of Chemical Physics|June 15, 2007
Downhill versus two-state protein folding in a statistical mechanical modelPierpaolo Bruscolini, Alessandro Pelizzola, Marco Zamparo
Physical Review Letters|August 7, 2007
Rate determining factors in protein model structuresPierpaolo Bruscolini, Alessandro Pelizzola, Marco Zamparo
The Journal of Chemical Physics|February 24, 2011
Analysis of the equilibrium and kinetics of the ankyrin repeat protein myotrophinMauro Faccin, Pierpaolo Bruscolini, Alessandro Pelizzola
Proteins|May 25, 2012
Sequence determinants of protein folding rates: positive correlation between contact energy and contact range indicates selection for fast foldingUgo Bastolla, Pierpaolo Bruscolini, José Luis Velasco
Proteins|August 19, 2009
A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxinMaría Larriva, Lidia Prieto, Pierpaolo Bruscolini, et al.
Proteins|July 12, 2008
Computational protein design with side-chain conformational entropyDaniele Sciretti, Pierpaolo Bruscolini, Alessandro Pelizzola, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Physical Review Letters|July 5, 2002
Exact solution of the Muñoz-Eaton model for protein foldingPierpaolo Bruscolini, Alessandro Pelizzola
Biophysical Chemistry|March 9, 2005
Analysis of PIN1 WW domain through a simple statistical mechanics modelPierpaolo Bruscolini, Fabio Cecconi
Analytical Chemistry|April 16, 2013
MS/MS spectra interpretation as a statistical-mechanics problemMauro Faccin, Pierpaolo Bruscolini
Journal of the American Chemical Society|March 23, 2011
Quantitative prediction of protein folding behaviors from a simple statistical modelPierpaolo Bruscolini, Athi N Naganathan
The Journal of Chemical Physics|June 15, 2007
Downhill versus two-state protein folding in a statistical mechanical modelPierpaolo Bruscolini, Alessandro Pelizzola, Marco Zamparo
Physical Review Letters|August 7, 2007
Rate determining factors in protein model structuresPierpaolo Bruscolini, Alessandro Pelizzola, Marco Zamparo
The Journal of Chemical Physics|February 24, 2011
Analysis of the equilibrium and kinetics of the ankyrin repeat protein myotrophinMauro Faccin, Pierpaolo Bruscolini, Alessandro Pelizzola
Proteins|May 25, 2012
Sequence determinants of protein folding rates: positive correlation between contact energy and contact range indicates selection for fast foldingUgo Bastolla, Pierpaolo Bruscolini, José Luis Velasco
Proteins|August 19, 2009
A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxinMaría Larriva, Lidia Prieto, Pierpaolo Bruscolini, et al.
Proteins|July 12, 2008
Computational protein design with side-chain conformational entropyDaniele Sciretti, Pierpaolo Bruscolini, Alessandro Pelizzola, et al.
Pageof 2