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

Andrea Brancale

Showing results (11-20 of 222) with videos related to

Pageof 23
Sort By:
The Journal of Steroid Biochemistry and Molecular Biology|January 24, 2007
Homology model of 1alpha,25-dihydroxyvitamin D3 24-hydroxylase cytochrome P450 24A1 (CYP24A1): active site architecture and ligand bindingMohamed Sayed Gomaa, Claire Simons, Andrea Brancale
Bioorganic & Medicinal Chemistry|December 27, 2017
Synthesis and biological evaluation of 6-substituted-5-fluorouridine ProTidesMagdalena Slusarczyk, Salvatore Ferla, Andrea Brancale, et al.
Bioorganic & Medicinal Chemistry Letters|May 9, 2007
Design, synthesis, and anti-HIV activity of 2',3'-didehydro-2',3'-dideoxyuridine (d4U), 2',3'-dideoxyuridine (ddU) phosphoramidate 'ProTide' derivativesYoucef Mehellou, Christopher McGuigan, Andrea Brancale, et al.
Faraday Discussions|October 24, 2014
Haptic-driven, interactive drug design: implementing a GPU-based approach to evaluate the induced fit effectAthanasios Anthopoulos, Gaia Pasqualetto, Ian Grimstead, et al.
Bioorganic & Medicinal Chemistry Letters|February 26, 2017
Kinase-independent phosphoramidate S1P<sub>1</sub> receptor agonist benzyl ether derivativesEdward James, Fabrizio Pertusati, Andrea Brancale, et al.
Current Opinion in Pharmacology|September 10, 2016
Structural biology in antiviral drug discoveryMarcella Bassetto, Alberto Massarotti, Antonio Coluccia, et al.
Pharmaceuticals (Basel, Switzerland)|November 27, 2021
A Rational Design of α-Helix-Shaped Peptides Employing the Hydrogen-Bond Surrogate Approach: A Modulation Strategy for Ras-RasGRF1 Interaction in Neuropsychiatric DisordersMaria Rita Gulotta, Riccardo Brambilla, Ugo Perricone, et al.
Frontiers in Pharmacology|January 30, 2023
Identification of a novel P2X7 antagonist using structure-based virtual screeningGaia Pasqualetto, Marika Zuanon, Andrea Brancale, et al.
Frontiers in Pharmacology|February 27, 2023
Identification of the molecular determinants of antagonist potency in the allosteric binding pocket of human P2X4Gaia Pasqualetto, Marika Zuanon, Andrea Brancale, et al.
Drug Discovery Today. Technologies|July 4, 2014
De novo computer-aided design of novel antiviral agentsAlberto Massarotti, Antonio Coluccia, Giovanni Sorba, et al.
Pageof 23

Showing results (11-20 of 222) with videos related to

Sort By:
Pageof 23
The Journal of Steroid Biochemistry and Molecular Biology|January 24, 2007
Homology model of 1alpha,25-dihydroxyvitamin D3 24-hydroxylase cytochrome P450 24A1 (CYP24A1): active site architecture and ligand bindingMohamed Sayed Gomaa, Claire Simons, Andrea Brancale
Bioorganic & Medicinal Chemistry|December 27, 2017
Synthesis and biological evaluation of 6-substituted-5-fluorouridine ProTidesMagdalena Slusarczyk, Salvatore Ferla, Andrea Brancale, et al.
Bioorganic & Medicinal Chemistry Letters|May 9, 2007
Design, synthesis, and anti-HIV activity of 2',3'-didehydro-2',3'-dideoxyuridine (d4U), 2',3'-dideoxyuridine (ddU) phosphoramidate 'ProTide' derivativesYoucef Mehellou, Christopher McGuigan, Andrea Brancale, et al.
Faraday Discussions|October 24, 2014
Haptic-driven, interactive drug design: implementing a GPU-based approach to evaluate the induced fit effectAthanasios Anthopoulos, Gaia Pasqualetto, Ian Grimstead, et al.
Bioorganic & Medicinal Chemistry Letters|February 26, 2017
Kinase-independent phosphoramidate S1P<sub>1</sub> receptor agonist benzyl ether derivativesEdward James, Fabrizio Pertusati, Andrea Brancale, et al.
Current Opinion in Pharmacology|September 10, 2016
Structural biology in antiviral drug discoveryMarcella Bassetto, Alberto Massarotti, Antonio Coluccia, et al.
Pharmaceuticals (Basel, Switzerland)|November 27, 2021
A Rational Design of α-Helix-Shaped Peptides Employing the Hydrogen-Bond Surrogate Approach: A Modulation Strategy for Ras-RasGRF1 Interaction in Neuropsychiatric DisordersMaria Rita Gulotta, Riccardo Brambilla, Ugo Perricone, et al.
Frontiers in Pharmacology|January 30, 2023
Identification of a novel P2X7 antagonist using structure-based virtual screeningGaia Pasqualetto, Marika Zuanon, Andrea Brancale, et al.
Frontiers in Pharmacology|February 27, 2023
Identification of the molecular determinants of antagonist potency in the allosteric binding pocket of human P2X4Gaia Pasqualetto, Marika Zuanon, Andrea Brancale, et al.
Drug Discovery Today. Technologies|July 4, 2014
De novo computer-aided design of novel antiviral agentsAlberto Massarotti, Antonio Coluccia, Giovanni Sorba, et al.
Pageof 23