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Gerhard Wolber

Showing results (81-90 of 219) with videos related to

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Journal of Natural Products|September 15, 2022
A Combined Bayesian and Similarity-Based Approach for Predicting <i>E. coli</i> Biofilm Inhibition by Phenolic Natural CompoundsDmitri Stepanov, David Buchmann, Nadin Schultze, et al.
Bioorganic & Medicinal Chemistry|July 27, 2010
Characterization of new PPARgamma agonists: benzimidazole derivatives-importance of positions 5 and 6, and computational studies on the binding modeMatthias Goebel, Gerhard Wolber, Patrick Markt, et al.
Planta Medica|September 25, 2014
Identification of PPARγ Agonists from Natural Sources Using Different In Silico ApproachesRime B El-Houri, Jérémie Mortier, Manuela S Murgueitio, et al.
Journal of Chemical Information and Modeling|March 16, 2026
Dynamic Pharmacophores Unveil Binding Mode Ensembles for Classical Partial Agonists at the M2 ReceptorFriederike Wunsch, Michael Kauk, Jenny Filor, et al.
Journal of Medicinal Chemistry|August 1, 2024
Discovery of Novel, Selective, and Nonbasic Agonists for the Kappa-Opioid Receptor Determined by Salvinorin A-Based Virtual ScreeningKristina Puls, Aina-Leonor Olivé-Marti, Siriwat Hongnak, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology|September 21, 2010
Predicting cyclooxygenase inhibition by three-dimensional pharmacophoric profiling. Part II: Identification of enzyme inhibitors from Prasaplai, a Thai traditional medicineBirgit Waltenberger, Daniela Schuster, Sompol Paramapojn, et al.
Journal of Medicinal Chemistry|June 7, 2008
Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound librariesDaniela Schuster, Lyubomir G Nashev, Johannes Kirchmair, et al.
Molecules (Basel, Switzerland)|June 2, 2021
Antinociceptive Efficacy of the µ-Opioid/Nociceptin Peptide-Based Hybrid KGNOP1 in Inflammatory Pain without Rewarding Effects in Mice: An Experimental Assessment and Molecular DockingMaria Dumitrascuta, Marcel Bermudez, Olga Trovato, et al.
ACS Chemical Biology|June 7, 2017
Ligand-Specific Restriction of Extracellular Conformational Dynamics Constrains Signaling of the M<sub>2</sub> Muscarinic ReceptorMarcel Bermudez, Andreas Bock, Fabian Krebs, et al.
Chemical Communications (Cambridge, England)|May 14, 2026
Synthesis and characterization of L-3-(pentafluorophosphato-difluoromethyl)-alanine, a structural and functional mimetic of phosphoserineAnna Magdalena Ambros, Niklas Limberg, Katrin Denzinger, et al.
Pageof 22

Showing results (81-90 of 219) with videos related to

Sort By:
Pageof 22
Journal of Natural Products|September 15, 2022
A Combined Bayesian and Similarity-Based Approach for Predicting <i>E. coli</i> Biofilm Inhibition by Phenolic Natural CompoundsDmitri Stepanov, David Buchmann, Nadin Schultze, et al.
Bioorganic & Medicinal Chemistry|July 27, 2010
Characterization of new PPARgamma agonists: benzimidazole derivatives-importance of positions 5 and 6, and computational studies on the binding modeMatthias Goebel, Gerhard Wolber, Patrick Markt, et al.
Planta Medica|September 25, 2014
Identification of PPARγ Agonists from Natural Sources Using Different In Silico ApproachesRime B El-Houri, Jérémie Mortier, Manuela S Murgueitio, et al.
Journal of Chemical Information and Modeling|March 16, 2026
Dynamic Pharmacophores Unveil Binding Mode Ensembles for Classical Partial Agonists at the M2 ReceptorFriederike Wunsch, Michael Kauk, Jenny Filor, et al.
Journal of Medicinal Chemistry|August 1, 2024
Discovery of Novel, Selective, and Nonbasic Agonists for the Kappa-Opioid Receptor Determined by Salvinorin A-Based Virtual ScreeningKristina Puls, Aina-Leonor Olivé-Marti, Siriwat Hongnak, et al.
Phytomedicine : International Journal of Phytotherapy and Phytopharmacology|September 21, 2010
Predicting cyclooxygenase inhibition by three-dimensional pharmacophoric profiling. Part II: Identification of enzyme inhibitors from Prasaplai, a Thai traditional medicineBirgit Waltenberger, Daniela Schuster, Sompol Paramapojn, et al.
Journal of Medicinal Chemistry|June 7, 2008
Discovery of nonsteroidal 17beta-hydroxysteroid dehydrogenase 1 inhibitors by pharmacophore-based screening of virtual compound librariesDaniela Schuster, Lyubomir G Nashev, Johannes Kirchmair, et al.
Molecules (Basel, Switzerland)|June 2, 2021
Antinociceptive Efficacy of the µ-Opioid/Nociceptin Peptide-Based Hybrid KGNOP1 in Inflammatory Pain without Rewarding Effects in Mice: An Experimental Assessment and Molecular DockingMaria Dumitrascuta, Marcel Bermudez, Olga Trovato, et al.
ACS Chemical Biology|June 7, 2017
Ligand-Specific Restriction of Extracellular Conformational Dynamics Constrains Signaling of the M<sub>2</sub> Muscarinic ReceptorMarcel Bermudez, Andreas Bock, Fabian Krebs, et al.
Chemical Communications (Cambridge, England)|May 14, 2026
Synthesis and characterization of L-3-(pentafluorophosphato-difluoromethyl)-alanine, a structural and functional mimetic of phosphoserineAnna Magdalena Ambros, Niklas Limberg, Katrin Denzinger, et al.
Pageof 22