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Christian Laggner

Showing results (31-40 of 46) with videos related to

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Cancers|January 21, 2023
AtomNet-Aided OTUD7B Inhibitor Discovery and ValidationJianfeng Chen, Derek L Bolhuis, Christian Laggner, 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 8, 2006
Design, synthesis, and SAR analysis of novel selective sigma1 ligandsSimona Collina, Guya Loddo, Mariangela Urbano, 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.
Plos Biology|November 22, 2013
In silico molecular comparisons of C. elegans and mammalian pharmacology identify distinct targets that regulate feedingGeorge A Lemieux, Michael J Keiser, Maria F Sassano, et al.
The Journal of Steroid Biochemistry and Molecular Biology|February 9, 2011
Identification of chemically diverse, novel inhibitors of 17β-hydroxysteroid dehydrogenase type 3 and 5 by pharmacophore-based virtual screeningDaniela Schuster, Dorota Kowalik, Johannes Kirchmair, et al.
Chemmedchem|March 10, 2023
Not Every Hit-Identification Technique Works on 1-Deoxy-d-Xylulose 5-Phosphate Synthase (DXPS): Making the Most of a Virtual Screening CampaignSandra Johannsen, Robin M Gierse, Aleksandra Olshanova, et al.
Bioorganic & Medicinal Chemistry|January 5, 2010
Design, synthesis and SAR analysis of novel selective sigma1 ligands (Part 2)Daniela Rossi, Mariangela Urbano, Alice Pedrali, et al.
Combinatorial Chemistry & High Throughput Screening|March 11, 2010
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitorsDaniela Schuster, Lisa Kern, Dimitar P Hristozov, et al.
Journal of Medicinal Chemistry|January 16, 2009
Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflowPatrick Markt, Clemens Feldmann, Judith Maria Rollinger, et al.
Pageof 5

Showing results (31-40 of 46) with videos related to

Sort By:
Pageof 5
Cancers|January 21, 2023
AtomNet-Aided OTUD7B Inhibitor Discovery and ValidationJianfeng Chen, Derek L Bolhuis, Christian Laggner, 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 8, 2006
Design, synthesis, and SAR analysis of novel selective sigma1 ligandsSimona Collina, Guya Loddo, Mariangela Urbano, 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.
Plos Biology|November 22, 2013
In silico molecular comparisons of C. elegans and mammalian pharmacology identify distinct targets that regulate feedingGeorge A Lemieux, Michael J Keiser, Maria F Sassano, et al.
The Journal of Steroid Biochemistry and Molecular Biology|February 9, 2011
Identification of chemically diverse, novel inhibitors of 17β-hydroxysteroid dehydrogenase type 3 and 5 by pharmacophore-based virtual screeningDaniela Schuster, Dorota Kowalik, Johannes Kirchmair, et al.
Chemmedchem|March 10, 2023
Not Every Hit-Identification Technique Works on 1-Deoxy-d-Xylulose 5-Phosphate Synthase (DXPS): Making the Most of a Virtual Screening CampaignSandra Johannsen, Robin M Gierse, Aleksandra Olshanova, et al.
Bioorganic & Medicinal Chemistry|January 5, 2010
Design, synthesis and SAR analysis of novel selective sigma1 ligands (Part 2)Daniela Rossi, Mariangela Urbano, Alice Pedrali, et al.
Combinatorial Chemistry & High Throughput Screening|March 11, 2010
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitorsDaniela Schuster, Lisa Kern, Dimitar P Hristozov, et al.
Journal of Medicinal Chemistry|January 16, 2009
Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflowPatrick Markt, Clemens Feldmann, Judith Maria Rollinger, et al.
Pageof 5