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

Roberto Gaspari

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
The Journal of Chemical Physics|July 8, 2008
Formulation of improved basis sets for the study of polymer dynamics through diffusion theory methodsRoberto Gaspari, Arnaldo Rapallo
The Journal of Chemical Physics|August 3, 2014
A theoretical investigation of the (0001) covellite surfacesRoberto Gaspari, Liberato Manna, Andrea Cavalli
Journal of Computational Chemistry|December 22, 2020
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulationsArnaldo Rapallo, Roberto Gaspari, Gianvito Grasso, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> ReceptorSyeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Nucleic Acids Research|March 4, 2016
Cooperative motion of a key positively charged residue and metal ions for DNA replication catalyzed by human DNA Polymerase-ηVito Genna, Roberto Gaspari, Matteo Dal Peraro, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 21, 2013
Adsorption and friction behavior of amphiphilic polymers on hydrophobic surfacesGiacomo Fontani, Roberto Gaspari, Nicholas D Spencer, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|May 29, 2018
Dioxygen, an unexpected carbonic anhydrase ligandMarta Ferraroni, Roberto Gaspari, Andrea Scozzafava, et al.
Journal of Computer-Aided Molecular Design|July 8, 2011
Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinitiesJožica Dolenc, Sereina Riniker, Roberto Gaspari, et al.
Scientific Reports|May 7, 2016
Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Nano Letters|May 28, 2016
Thermal Stability and Anisotropic Sublimation of Two-Dimensional Colloidal Bi2Te3 and Bi2Se3 NanocrystalsJoka Buha, Roberto Gaspari, Antonio Esau Del Rio Castillo, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|July 8, 2008
Formulation of improved basis sets for the study of polymer dynamics through diffusion theory methodsRoberto Gaspari, Arnaldo Rapallo
The Journal of Chemical Physics|August 3, 2014
A theoretical investigation of the (0001) covellite surfacesRoberto Gaspari, Liberato Manna, Andrea Cavalli
Journal of Computational Chemistry|December 22, 2020
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulationsArnaldo Rapallo, Roberto Gaspari, Gianvito Grasso, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> ReceptorSyeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Nucleic Acids Research|March 4, 2016
Cooperative motion of a key positively charged residue and metal ions for DNA replication catalyzed by human DNA Polymerase-ηVito Genna, Roberto Gaspari, Matteo Dal Peraro, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 21, 2013
Adsorption and friction behavior of amphiphilic polymers on hydrophobic surfacesGiacomo Fontani, Roberto Gaspari, Nicholas D Spencer, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|May 29, 2018
Dioxygen, an unexpected carbonic anhydrase ligandMarta Ferraroni, Roberto Gaspari, Andrea Scozzafava, et al.
Journal of Computer-Aided Molecular Design|July 8, 2011
Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinitiesJožica Dolenc, Sereina Riniker, Roberto Gaspari, et al.
Scientific Reports|May 7, 2016
Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Nano Letters|May 28, 2016
Thermal Stability and Anisotropic Sublimation of Two-Dimensional Colloidal Bi2Te3 and Bi2Se3 NanocrystalsJoka Buha, Roberto Gaspari, Antonio Esau Del Rio Castillo, et al.
Pageof 3