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Infectious Disorders Drug Targets|February 10, 2011
Development of anti-viral agents using molecular modeling and virtual screening techniquesJohannes Kirchmair, Simona Distinto, Klaus Roman Liedl, et al.
Journal of Medicinal Chemistry|April 7, 2011
Pharmacophore modeling and virtual screening for novel acidic inhibitors of microsomal prostaglandin E₂ synthase-1 (mPGES-1)Birgit Waltenberger, Katja Wiechmann, Julia Bauer, et al.
European Journal of Medicinal Chemistry|February 25, 2012
Identification of HIV-1 reverse transcriptase dual inhibitors by a combined shape-, 2D-fingerprint- and pharmacophore-based virtual screening approachSimona Distinto, Francesca Esposito, Johannes Kirchmair, et al.
Planta Medica|December 20, 2008
In silico target fishing for rationalized ligand discovery exemplified on constituents of Ruta graveolensJudith M Rollinger, Daniela Schuster, Birgit Danzl, 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.
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.
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.
Bioorganic & Medicinal Chemistry Letters|November 17, 2010
Discovery of a novel IKK-β inhibitor by ligand-based virtual screening techniquesStefan M Noha, Atanas G Atanasov, Daniela Schuster, et al.
Molecular and Cellular Biology|June 10, 2010
Epidermis-type lipoxygenase 3 regulates adipocyte differentiation and peroxisome proliferator-activated receptor gamma activityPhilip Hallenborg, Claus Jørgensen, Rasmus K Petersen, et al.
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