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

Gianluca Sforna

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Journal of Chemical Information and Modeling|October 4, 2007
New and original pKa prediction method using grid molecular interaction fieldsFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Journal of Chemical Information and Modeling|January 7, 2009
Tautomer enumeration and stability prediction for virtual screening on large chemical databasesFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Chemistry & Biodiversity|November 26, 2009
In silico pKa prediction and ADME profilingGabriele Cruciani, Francesca Milletti, Loriano Storchi, et al.
Bioorganic & Medicinal Chemistry|October 19, 2010
Ligand-based virtual screening and ADME-tox guided approach to identify triazolo-quinoxalines as folate cycle inhibitorsEmanuele Carosati, Gianluca Sforna, Massimiliano Pippi, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|October 4, 2007
New and original pKa prediction method using grid molecular interaction fieldsFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Journal of Chemical Information and Modeling|January 7, 2009
Tautomer enumeration and stability prediction for virtual screening on large chemical databasesFrancesca Milletti, Loriano Storchi, Gianluca Sforna, et al.
Chemistry & Biodiversity|November 26, 2009
In silico pKa prediction and ADME profilingGabriele Cruciani, Francesca Milletti, Loriano Storchi, et al.
Bioorganic & Medicinal Chemistry|October 19, 2010
Ligand-based virtual screening and ADME-tox guided approach to identify triazolo-quinoxalines as folate cycle inhibitorsEmanuele Carosati, Gianluca Sforna, Massimiliano Pippi, et al.
Pageof 1