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Bioorganic & Medicinal Chemistry
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January 27, 2010
11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches
Judith 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 inflammation
Verena 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 validation
Daniela 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 quinones
Premysl 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 screening
Patrick 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 BIR3
Petra 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 receptors
Daniela Schuster, Mariana Spetea, Melisa Music, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
May 29, 2019
Anti-inflammatory and antiproliferative compounds from Sphaeranthus africanus
Huyen 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 screening
Patrick 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 design
Silvia Fibi-Smetana, Camila Inglis, Daniela Schuster, et al.
Page
of 17
Search research articles
Search
Showing results (111-120 of 164) with videos related to
Sort By:
Page
of 17
Bioorganic & Medicinal Chemistry
|
January 27, 2010
11beta-Hydroxysteroid dehydrogenase 1 inhibiting constituents from Eriobotrya japonica revealed by bioactivity-guided isolation and computational approaches
Judith 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 inflammation
Verena 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 validation
Daniela 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 quinones
Premysl 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 screening
Patrick 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 BIR3
Petra 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 receptors
Daniela Schuster, Mariana Spetea, Melisa Music, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology
|
May 29, 2019
Anti-inflammatory and antiproliferative compounds from Sphaeranthus africanus
Huyen 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 screening
Patrick 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 design
Silvia Fibi-Smetana, Camila Inglis, Daniela Schuster, et al.
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of 17