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

Giovanni Bussi

Showing results (1-10 of 106) with videos related to

Pageof 11
Sort By:
Journal of the American Chemical Society|February 9, 2012
RNA unwinding from reweighted pulling simulationsFrancesco Colizzi, Giovanni Bussi
Current Opinion in Structural Biology|December 4, 2022
Integrating experimental data with molecular simulations to investigate RNA structural dynamicsMattia Bernetti, Giovanni Bussi
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Accurate sampling using Langevin dynamicsGiovanni Bussi, Michele Parrinello
The Journal of Physical Chemistry Letters|December 22, 2017
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA FlexibilityVojtěch Mlýnský, Giovanni Bussi
RNA (New York, N.Y.)|February 17, 2017
Understanding in-line probing experiments by modeling cleavage of nonreactive RNA nucleotidesVojtěch Mlýnský, Giovanni Bussi
Current Opinion in Structural Biology|February 8, 2018
Exploring RNA structure and dynamics through enhanced sampling simulationsVojtěch Mlýnský, Giovanni Bussi
The Journal of Chemical Physics|September 23, 2020
Pressure control using stochastic cell rescalingMattia Bernetti, Giovanni Bussi
RNA (New York, N.Y.)|February 3, 2017
Unraveling Mg<sup>2+</sup>-RNA binding with atomistic molecular dynamicsRichard A Cunha, Giovanni Bussi
Journal of Chemical Theory and Computation|November 18, 2015
Correction to Enhanced Conformational Sampling Using Replica Exchange with Collective-Variable TemperingAlejandro Gil-Ley, Giovanni Bussi
Journal of Chemical Theory and Computation|April 4, 2015
Enhanced Conformational Sampling Using Replica Exchange with Collective-Variable TemperingAlejandro Gil-Ley, Giovanni Bussi
Pageof 11

Showing results (1-10 of 106) with videos related to

Sort By:
Pageof 11
Journal of the American Chemical Society|February 9, 2012
RNA unwinding from reweighted pulling simulationsFrancesco Colizzi, Giovanni Bussi
Current Opinion in Structural Biology|December 4, 2022
Integrating experimental data with molecular simulations to investigate RNA structural dynamicsMattia Bernetti, Giovanni Bussi
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Accurate sampling using Langevin dynamicsGiovanni Bussi, Michele Parrinello
The Journal of Physical Chemistry Letters|December 22, 2017
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA FlexibilityVojtěch Mlýnský, Giovanni Bussi
RNA (New York, N.Y.)|February 17, 2017
Understanding in-line probing experiments by modeling cleavage of nonreactive RNA nucleotidesVojtěch Mlýnský, Giovanni Bussi
Current Opinion in Structural Biology|February 8, 2018
Exploring RNA structure and dynamics through enhanced sampling simulationsVojtěch Mlýnský, Giovanni Bussi
The Journal of Chemical Physics|September 23, 2020
Pressure control using stochastic cell rescalingMattia Bernetti, Giovanni Bussi
RNA (New York, N.Y.)|February 3, 2017
Unraveling Mg<sup>2+</sup>-RNA binding with atomistic molecular dynamicsRichard A Cunha, Giovanni Bussi
Journal of Chemical Theory and Computation|November 18, 2015
Correction to Enhanced Conformational Sampling Using Replica Exchange with Collective-Variable TemperingAlejandro Gil-Ley, Giovanni Bussi
Journal of Chemical Theory and Computation|April 4, 2015
Enhanced Conformational Sampling Using Replica Exchange with Collective-Variable TemperingAlejandro Gil-Ley, Giovanni Bussi
Pageof 11