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

Alessandro Desideri

Showing results (11-20 of 167) with videos related to

Pageof 17
Sort By:
Journal of Molecular Modeling|June 20, 2013
A structural modeling approach for the understanding of initiation and elongation of ALS-linked superoxide dismutase fibrilsMattia Falconi, Federico Iacovelli, Alessandro Desideri
International Journal of Molecular Sciences|April 30, 2021
Natural Compounds as Therapeutic Agents: The Case of Human Topoisomerase IBAlessio Ottaviani, Federico Iacovelli, Paola Fiorani, et al.
BMC Structural Biology|November 9, 2007
Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutantMattia Falconi, Silvia Biocca, Giuseppe Novelli, 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.
Biophysical Journal|December 24, 2002
Molecular dynamics simulation of the RNA complex of a double-stranded RNA-binding domain reveals dynamic features of the intermolecular interface and its hydrationTiziana Castrignanò, Giovanni Chillemi, Gabriele Varani, et al.
Open Heart|January 19, 2018
Accrual monitoring in cardiovascular trialsIleana Baldi, Dario Gregori, Alessandro Desideri, et al.
Journal of Chemical Information and Modeling|May 11, 2019
Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD SimulationFederico Iacovelli, Kevin Cabungcal Hernandez, Alessandro Desideri, et al.
The Journal of Physical Chemistry. B|November 25, 2010
Sampling the structure of the noncanonical lin-4:lin-14 microRNA:mRNA complex by molecular dynamics simulationsChandramouli Balasubramanian, Rajendra Prasad Ojha, Souvik Maiti, et al.
Journal of Computer-Aided Molecular Design|March 3, 2017
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 functionFrancesca Cardamone, Federico Iacovelli, Giovanni Chillemi, et al.
The American Journal of Cardiology|June 15, 2004
Impact of carotid arterial narrowing on outcomes of patients with acute coronary syndromesRoman Komorovsky, Alessandro Desideri, Sebastian Coscarelli, et al.
Pageof 17

Showing results (11-20 of 167) with videos related to

Sort By:
Pageof 17
Journal of Molecular Modeling|June 20, 2013
A structural modeling approach for the understanding of initiation and elongation of ALS-linked superoxide dismutase fibrilsMattia Falconi, Federico Iacovelli, Alessandro Desideri
International Journal of Molecular Sciences|April 30, 2021
Natural Compounds as Therapeutic Agents: The Case of Human Topoisomerase IBAlessio Ottaviani, Federico Iacovelli, Paola Fiorani, et al.
BMC Structural Biology|November 9, 2007
Molecular dynamics simulation of human LOX-1 provides an explanation for the lack of OxLDL binding to the Trp150Ala mutantMattia Falconi, Silvia Biocca, Giuseppe Novelli, 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.
Biophysical Journal|December 24, 2002
Molecular dynamics simulation of the RNA complex of a double-stranded RNA-binding domain reveals dynamic features of the intermolecular interface and its hydrationTiziana Castrignanò, Giovanni Chillemi, Gabriele Varani, et al.
Open Heart|January 19, 2018
Accrual monitoring in cardiovascular trialsIleana Baldi, Dario Gregori, Alessandro Desideri, et al.
Journal of Chemical Information and Modeling|May 11, 2019
Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD SimulationFederico Iacovelli, Kevin Cabungcal Hernandez, Alessandro Desideri, et al.
The Journal of Physical Chemistry. B|November 25, 2010
Sampling the structure of the noncanonical lin-4:lin-14 microRNA:mRNA complex by molecular dynamics simulationsChandramouli Balasubramanian, Rajendra Prasad Ojha, Souvik Maiti, et al.
Journal of Computer-Aided Molecular Design|March 3, 2017
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 functionFrancesca Cardamone, Federico Iacovelli, Giovanni Chillemi, et al.
The American Journal of Cardiology|June 15, 2004
Impact of carotid arterial narrowing on outcomes of patients with acute coronary syndromesRoman Komorovsky, Alessandro Desideri, Sebastian Coscarelli, et al.
Pageof 17