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Nature Neuroscience|August 24, 2005
Selective inhibition of 2-AG hydrolysis enhances endocannabinoid signaling in hippocampusJudit K Makara, Marco Mor, Darren Fegley, et al.Biochemical Pharmacology|October 15, 2015
Biochemical characterization of EphA2 antagonists with improved physico-chemical properties by cell-based assays and surface plasmon resonance analysisCarmine Giorgio, Simonetta Russo, Matteo Incerti, et al.European Journal of Medicinal Chemistry|September 23, 2022
2-Arylmelatonin analogues: Probing the 2-phenyl binding pocket of melatonin MT<sub>1</sub> and MT<sub>2</sub> receptorsMichele Mari, Gian Marco Elisi, Annalida Bedini, et al.Pain|December 11, 2012
Antinociceptive effects of the N-acylethanolamine acid amidase inhibitor ARN077 in rodent pain modelsOscar Sasso, Guillermo Moreno-Sanz, Cataldo Martucci, et al.Journal of Medicinal Chemistry|August 6, 2004
Tricyclic alkylamides as melatonin receptor ligands with antagonist or inverse agonist activityValeria Lucini, Marilou Pannacci, Francesco Scaglione, et al.Chemical Communications (Cambridge, England)|January 18, 2011
Understanding the role of carbamate reactivity in fatty acid amide hydrolase inhibition by QM/MM mechanistic modellingAlessio Lodola, Luigi Capoferri, Silvia Rivara, et al.Neoplasia (New York, N.Y.)|January 30, 2013
Molecular mechanisms underlying the antitumor activity of 3-aminopropanamide irreversible inhibitors of the epidermal growth factor receptor in non-small cell lung cancerElena Galvani, Elisa Giovannetti, Francesca Saccani, et al.Chemistry & Biology|December 22, 2007
URB602 inhibits monoacylglycerol lipase and selectively blocks 2-arachidonoylglycerol degradation in intact brain slicesAlvin R King, Andrea Duranti, Andrea Tontini, et al.Journal of Medicinal Chemistry|May 11, 2017
Atropisomerism and Conformational Equilibria: Impact on PI3Kδ Inhibition of 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one (IC87114) and Its Conformationally Restricted AnalogsAlessio Lodola, Serena Bertolini, Matteo Biagetti, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 4, 2016
Exploiting Free-Energy Minima to Design Novel EphA2 Protein-Protein Antagonists: From Simulation to Experiment and ReturnSimonetta Russo, Donatella Callegari, Matteo Incerti, et al.Pageof 20