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

Daniela Schuster

Showing results (111-120 of 164) with videos related to

Pageof 17
Sort By:
Bioorganic & Medicinal Chemistry|January 27, 2010
11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approachesJudith M Rollinger, Denise V Kratschmar, Daniela Schuster, et al.
Biochemical Pharmacology|December 19, 2022
Highly potent and selective 5-lipoxygenase inhibition by new, simple heteroaryl-substituted catechols for treatment of inflammationVerena Krauth, Ferdinando Bruno, Simona Pace, et al.
Bioorganic & Medicinal Chemistry|October 25, 2011
Pharmacophore-based discovery of FXR agonists. Part I: Model development and experimental validationDaniela Schuster, Patrick Markt, Ulrike Grienke, et al.
Natural Product Communications|March 12, 2013
Inhibition of in vitro leukotriene B4 biosynthesis in human neutrophil granulocytes and docking studies of natural quinonesPremysl Landa, Zsofia Kutil, Veronika Temml, et al.
Journal of Medicinal Chemistry|September 30, 2008
Discovery of novel PPAR ligands by a virtual screening approach based on pharmacophore modeling, 3D shape, and electrostatic similarity screeningPatrick Markt, Rasmus K Petersen, Esben N Flindt, et al.
Bioorganic & Medicinal Chemistry|November 20, 2010
In silico discovery of acylated flavonol monorhamnosides from Eriobotrya japonica as natural, small-molecular weight inhibitors of XIAP BIR3Petra H Pfisterer, Chenxi Shen, Zaneta Nikolovska-Coleska, et al.
Bioorganic & Medicinal Chemistry|June 29, 2010
Morphinans and isoquinolines: acetylcholinesterase inhibition, pharmacophore modeling, and interaction with opioid receptorsDaniela Schuster, Mariana Spetea, Melisa Music, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology|May 29, 2019
Anti-inflammatory and antiproliferative compounds from Sphaeranthus africanusHuyen Thi Tran, Xuehong Gao, Nadine Kretschmer, et al.
Journal of Chemical Information and Modeling|July 22, 2008
Discovery of novel cathepsin S inhibitors by pharmacophore-based virtual high-throughput screeningPatrick Markt, Caroline McGoohan, Brian Walker, et al.
Frontiers in Veterinary Science|December 25, 2023
The TiHoCL panel for canine lymphoma: a feasibility study integrating functional genomics and network biology approaches for comparative oncology targeted NGS panel designSilvia Fibi-Smetana, Camila Inglis, Daniela Schuster, et al.
Pageof 17

Showing results (111-120 of 164) with videos related to

Sort By:
Pageof 17
Bioorganic & Medicinal Chemistry|January 27, 2010
11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approachesJudith M Rollinger, Denise V Kratschmar, Daniela Schuster, et al.
Biochemical Pharmacology|December 19, 2022
Highly potent and selective 5-lipoxygenase inhibition by new, simple heteroaryl-substituted catechols for treatment of inflammationVerena Krauth, Ferdinando Bruno, Simona Pace, et al.
Bioorganic & Medicinal Chemistry|October 25, 2011
Pharmacophore-based discovery of FXR agonists. Part I: Model development and experimental validationDaniela Schuster, Patrick Markt, Ulrike Grienke, et al.
Natural Product Communications|March 12, 2013
Inhibition of in vitro leukotriene B4 biosynthesis in human neutrophil granulocytes and docking studies of natural quinonesPremysl Landa, Zsofia Kutil, Veronika Temml, et al.
Journal of Medicinal Chemistry|September 30, 2008
Discovery of novel PPAR ligands by a virtual screening approach based on pharmacophore modeling, 3D shape, and electrostatic similarity screeningPatrick Markt, Rasmus K Petersen, Esben N Flindt, et al.
Bioorganic & Medicinal Chemistry|November 20, 2010
In silico discovery of acylated flavonol monorhamnosides from Eriobotrya japonica as natural, small-molecular weight inhibitors of XIAP BIR3Petra H Pfisterer, Chenxi Shen, Zaneta Nikolovska-Coleska, et al.
Bioorganic & Medicinal Chemistry|June 29, 2010
Morphinans and isoquinolines: acetylcholinesterase inhibition, pharmacophore modeling, and interaction with opioid receptorsDaniela Schuster, Mariana Spetea, Melisa Music, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology|May 29, 2019
Anti-inflammatory and antiproliferative compounds from Sphaeranthus africanusHuyen Thi Tran, Xuehong Gao, Nadine Kretschmer, et al.
Journal of Chemical Information and Modeling|July 22, 2008
Discovery of novel cathepsin S inhibitors by pharmacophore-based virtual high-throughput screeningPatrick Markt, Caroline McGoohan, Brian Walker, et al.
Frontiers in Veterinary Science|December 25, 2023
The TiHoCL panel for canine lymphoma: a feasibility study integrating functional genomics and network biology approaches for comparative oncology targeted NGS panel designSilvia Fibi-Smetana, Camila Inglis, Daniela Schuster, et al.
Pageof 17