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

Paul Robustelli

Showing results (11-20 of 36) with videos related to

Pageof 4
Sort By:
Biorxiv : the Preprint Server for Biology|February 3, 2025
Ensemble docking for intrinsically disordered proteinsAnjali Dhar, Thomas R Sisk, Paul Robustelli
Journal of the American Chemical Society|April 24, 2020
Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered ProteinPaul Robustelli, Stefano Piana, David E Shaw
Structure (London, England : 1993)|August 11, 2010
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteinsPaul Robustelli, Kai Kohlhoff, Andrea Cavalli, et al.
Journal of the American Chemical Society|March 3, 2012
Interpreting protein structural dynamics from NMR chemical shiftsPaul Robustelli, Kate A Stafford, Arthur G Palmer
Plos Computational Biology|October 8, 2013
Thermal adaptation of conformational dynamics in ribonuclease HKate A Stafford, Paul Robustelli, Arthur G Palmer
Biochemistry|August 20, 2020
Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI HomologuesJames A Martin, Paul Robustelli, Arthur G Palmer
Journal of Natural Products|March 11, 2008
Structure and conformational dynamics of trichothecene mycotoxinsWayne E Steinmetz, Paul Robustelli, Eric Edens, et al.
Journal of Chemical Theory and Computation|January 11, 2014
Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4Paul Robustelli, Nikola Trbovic, Richard A Friesner, et al.
The Journal of Physical Chemistry. B|March 13, 2015
Water dispersion interactions strongly influence simulated structural properties of disordered protein statesStefano Piana, Alexander G Donchev, Paul Robustelli, et al.
Journal of Chemical Theory and Computation|January 9, 2020
Development of a Force Field for the Simulation of Single-Chain Proteins and Protein-Protein ComplexesStefano Piana, Paul Robustelli, Dazhi Tan, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
Biorxiv : the Preprint Server for Biology|February 3, 2025
Ensemble docking for intrinsically disordered proteinsAnjali Dhar, Thomas R Sisk, Paul Robustelli
Journal of the American Chemical Society|April 24, 2020
Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered ProteinPaul Robustelli, Stefano Piana, David E Shaw
Structure (London, England : 1993)|August 11, 2010
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteinsPaul Robustelli, Kai Kohlhoff, Andrea Cavalli, et al.
Journal of the American Chemical Society|March 3, 2012
Interpreting protein structural dynamics from NMR chemical shiftsPaul Robustelli, Kate A Stafford, Arthur G Palmer
Plos Computational Biology|October 8, 2013
Thermal adaptation of conformational dynamics in ribonuclease HKate A Stafford, Paul Robustelli, Arthur G Palmer
Biochemistry|August 20, 2020
Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI HomologuesJames A Martin, Paul Robustelli, Arthur G Palmer
Journal of Natural Products|March 11, 2008
Structure and conformational dynamics of trichothecene mycotoxinsWayne E Steinmetz, Paul Robustelli, Eric Edens, et al.
Journal of Chemical Theory and Computation|January 11, 2014
Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4Paul Robustelli, Nikola Trbovic, Richard A Friesner, et al.
The Journal of Physical Chemistry. B|March 13, 2015
Water dispersion interactions strongly influence simulated structural properties of disordered protein statesStefano Piana, Alexander G Donchev, Paul Robustelli, et al.
Journal of Chemical Theory and Computation|January 9, 2020
Development of a Force Field for the Simulation of Single-Chain Proteins and Protein-Protein ComplexesStefano Piana, Paul Robustelli, Dazhi Tan, et al.
Pageof 4