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

Rinaldo W Montalvao

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|June 7, 2011
Using chemical shifts to determine structural changes in proteins upon complex formationAndrea Cavalli, Rinaldo W Montalvao, Michele Vendruscolo
Journal of Biomolecular NMR|June 26, 2012
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplingsRinaldo W Montalvao, Alfonso De Simone, Michele Vendruscolo
Journal of Chemical Theory and Computation|December 20, 2011
Determination of Conformational Equilibria in Proteins Using Residual Dipolar CouplingsAlfonso De Simone, Rinaldo W Montalvao, Michele Vendruscolo
Biochemistry|August 15, 2013
Characterization of the interdomain motions in hen lysozyme using residual dipolar couplings as replica-averaged structural restraints in molecular dynamics simulationsAlfonso De Simone, Rinaldo W Montalvao, Christopher M Dobson, et al.
The Journal of Chemical Physics|June 14, 2013
A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplingsAditi N Borkar, Alfonso De Simone, Rinaldo W Montalvao, et al.
Journal of the American Chemical Society|November 5, 2008
Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complexRinaldo W Montalvao, Andrea Cavalli, Xavier Salvatella, et al.
Biochemistry|August 24, 2013
Structures of the excited states of phospholamban and shifts in their populations upon phosphorylationAlfonso De Simone, Martin Gustavsson, Rinaldo W Montalvao, et al.
Bioinformatics (Oxford, England)|March 8, 2007
Andante: reducing side-chain rotamer search space during comparative modeling using environment-specific substitution probabilitiesRichard E Smith, Simon C Lovell, David F Burke, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|June 7, 2011
Using chemical shifts to determine structural changes in proteins upon complex formationAndrea Cavalli, Rinaldo W Montalvao, Michele Vendruscolo
Journal of Biomolecular NMR|June 26, 2012
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplingsRinaldo W Montalvao, Alfonso De Simone, Michele Vendruscolo
Journal of Chemical Theory and Computation|December 20, 2011
Determination of Conformational Equilibria in Proteins Using Residual Dipolar CouplingsAlfonso De Simone, Rinaldo W Montalvao, Michele Vendruscolo
Biochemistry|August 15, 2013
Characterization of the interdomain motions in hen lysozyme using residual dipolar couplings as replica-averaged structural restraints in molecular dynamics simulationsAlfonso De Simone, Rinaldo W Montalvao, Christopher M Dobson, et al.
The Journal of Chemical Physics|June 14, 2013
A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplingsAditi N Borkar, Alfonso De Simone, Rinaldo W Montalvao, et al.
Journal of the American Chemical Society|November 5, 2008
Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complexRinaldo W Montalvao, Andrea Cavalli, Xavier Salvatella, et al.
Biochemistry|August 24, 2013
Structures of the excited states of phospholamban and shifts in their populations upon phosphorylationAlfonso De Simone, Martin Gustavsson, Rinaldo W Montalvao, et al.
Bioinformatics (Oxford, England)|March 8, 2007
Andante: reducing side-chain rotamer search space during comparative modeling using environment-specific substitution probabilitiesRichard E Smith, Simon C Lovell, David F Burke, et al.
Pageof 1