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

Antonella Ciancetta

Showing results (1-10 of 56) with videos related to

Pageof 6
Sort By:
Molecules (Basel, Switzerland)|March 14, 2017
Structural Probing and Molecular Modeling of the A₃ Adenosine Receptor: A Focus on Agonist BindingAntonella Ciancetta, Kenneth A Jacobson
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug DesignAntonella Ciancetta, Kenneth A Jacobson
Journal of Medicinal Chemistry|December 13, 2024
<i>Journal of Medicinal Chemistry</i> Collection: Drug Discovery in ItalyAntonella Ciancetta, Maria Laura Bolognesi
Journal of Chemical Information and Modeling|December 24, 2013
Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key studyDavide Sabbadin, Antonella Ciancetta, Stefano Moro
Journal of Chemical Information and Modeling|July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case studyAntonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Journal of Computer-Aided Molecular Design|June 25, 2011
A QM/MM study of the binding of RAPTA ligands to cathepsin BAntonella Ciancetta, Samuel Genheden, Ulf Ryde
Journal of Chemical Information and Modeling|September 24, 2014
Perturbation of fluid dynamics properties of water molecules during G protein-coupled receptor-ligand recognition: the human A2A adenosine receptor as a key studyDavide Sabbadin, Antonella Ciancetta, Stefano Moro
Dalton Transactions (Cambridge, England : 2003)|September 20, 2012
Activation of carboplatin by carbonate: a theoretical investigationAntonella Ciancetta, Cecilia Coletti, Alessandro Marrone, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, et al.
Bioorganic & Medicinal Chemistry|April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
Molecules (Basel, Switzerland)|March 14, 2017
Structural Probing and Molecular Modeling of the A₃ Adenosine Receptor: A Focus on Agonist BindingAntonella Ciancetta, Kenneth A Jacobson
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug DesignAntonella Ciancetta, Kenneth A Jacobson
Journal of Medicinal Chemistry|December 13, 2024
<i>Journal of Medicinal Chemistry</i> Collection: Drug Discovery in ItalyAntonella Ciancetta, Maria Laura Bolognesi
Journal of Chemical Information and Modeling|December 24, 2013
Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key studyDavide Sabbadin, Antonella Ciancetta, Stefano Moro
Journal of Chemical Information and Modeling|July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case studyAntonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Journal of Computer-Aided Molecular Design|June 25, 2011
A QM/MM study of the binding of RAPTA ligands to cathepsin BAntonella Ciancetta, Samuel Genheden, Ulf Ryde
Journal of Chemical Information and Modeling|September 24, 2014
Perturbation of fluid dynamics properties of water molecules during G protein-coupled receptor-ligand recognition: the human A2A adenosine receptor as a key studyDavide Sabbadin, Antonella Ciancetta, Stefano Moro
Dalton Transactions (Cambridge, England : 2003)|September 20, 2012
Activation of carboplatin by carbonate: a theoretical investigationAntonella Ciancetta, Cecilia Coletti, Alessandro Marrone, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, et al.
Bioorganic & Medicinal Chemistry|April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.
Pageof 6