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 Chillemi

Showing results (11-20 of 152) with videos related to

Pageof 16
Sort By:
Frontiers in Genetics|May 27, 2014
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesMarco D'Abramo, Neva Besker, Giovanni Chillemi, et al.
BMC Veterinary Research|November 26, 2016
RNA-Sequencing for profiling goat milk transcriptome in colostrum and mature milkAlessandra Crisà, Fabrizio Ferrè, Giovanni Chillemi, et al.
Journal of Chemical Information and Modeling|August 14, 2020
New Insights into the Effect of Residue Mutations on the Rotavirus VP1 Function Using Molecular Dynamic SimulationsNabil Abid, Daniele Pietrucci, Marco Salemi, et al.
The Journal of Physical Chemistry. A|October 25, 2008
A coupled molecular dynamics and XANES data analysis investigation of aqueous cadmium(II)Paola D'Angelo, Valentina Migliorati, Giordano Mancini, et al.
Nucleic Acids Research|February 22, 2003
Protein concerted motions in the DNA-human topoisomerase I complexGiovanni Chillemi, Paola Fiorani, Piero Benedetti, et al.
The Journal of Physical Chemistry. A|May 20, 2016
Equilibrium between 5- and 6-Fold Coordination in the First Hydration Shell of Cu(II)Giovanni Chillemi, Elisabetta Pace, Marco D'Abramo, et al.
Nucleic Acids Research|April 19, 2007
The open state of human topoisomerase I as probed by molecular dynamics simulationGiovanni Chillemi, Alessandro Bruselles, Paola Fiorani, et al.
The Journal of Chemical Physics|March 5, 2008
Integrated experimental and theoretical approach for the structural characterization of Hg2+ aqueous solutionsPaola D'Angelo, Valentina Migliorati, Giordano Mancini, et al.
The Journal of Physical Chemistry. A|April 21, 2011
Effect of the Zn2+ and Hg2+ ions on the structure of liquid waterValentina Migliorati, Giordano Mancini, Giovanni Chillemi, et al.
Biochimica Et Biophysica Acta|April 18, 2016
Smyd3 open & closed lock mechanism for substrate recruitment: The hinge motion of C-terminal domain inferred from μ-second molecular dynamics simulationsBalasubramanian Chandramouli, Valentina Silvestri, Marco Scarno, et al.
Pageof 16

Showing results (11-20 of 152) with videos related to

Sort By:
Pageof 16
Frontiers in Genetics|May 27, 2014
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesMarco D'Abramo, Neva Besker, Giovanni Chillemi, et al.
BMC Veterinary Research|November 26, 2016
RNA-Sequencing for profiling goat milk transcriptome in colostrum and mature milkAlessandra Crisà, Fabrizio Ferrè, Giovanni Chillemi, et al.
Journal of Chemical Information and Modeling|August 14, 2020
New Insights into the Effect of Residue Mutations on the Rotavirus VP1 Function Using Molecular Dynamic SimulationsNabil Abid, Daniele Pietrucci, Marco Salemi, et al.
The Journal of Physical Chemistry. A|October 25, 2008
A coupled molecular dynamics and XANES data analysis investigation of aqueous cadmium(II)Paola D'Angelo, Valentina Migliorati, Giordano Mancini, et al.
Nucleic Acids Research|February 22, 2003
Protein concerted motions in the DNA-human topoisomerase I complexGiovanni Chillemi, Paola Fiorani, Piero Benedetti, et al.
The Journal of Physical Chemistry. A|May 20, 2016
Equilibrium between 5- and 6-Fold Coordination in the First Hydration Shell of Cu(II)Giovanni Chillemi, Elisabetta Pace, Marco D'Abramo, et al.
Nucleic Acids Research|April 19, 2007
The open state of human topoisomerase I as probed by molecular dynamics simulationGiovanni Chillemi, Alessandro Bruselles, Paola Fiorani, et al.
The Journal of Chemical Physics|March 5, 2008
Integrated experimental and theoretical approach for the structural characterization of Hg2+ aqueous solutionsPaola D'Angelo, Valentina Migliorati, Giordano Mancini, et al.
The Journal of Physical Chemistry. A|April 21, 2011
Effect of the Zn2+ and Hg2+ ions on the structure of liquid waterValentina Migliorati, Giordano Mancini, Giovanni Chillemi, et al.
Biochimica Et Biophysica Acta|April 18, 2016
Smyd3 open & closed lock mechanism for substrate recruitment: The hinge motion of C-terminal domain inferred from μ-second molecular dynamics simulationsBalasubramanian Chandramouli, Valentina Silvestri, Marco Scarno, et al.
Pageof 16