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Protoplasma|June 12, 2024
Cultivation modes affect the morphology, biochemical composition, and antioxidant and anti-inflammatory properties of the green microalga Neochloris oleoabundansC Baldisserotto, S Gessi, E Ferraretto, et al.Naunyn-Schmiedeberg'S Archives of Pharmacology|October 30, 1999
Pharmacology of [Tyr1]nociceptin analogs: receptor binding and bioassay studiesK Varani, A Rizzi, G Calo, et al.Cellular and Molecular Life Sciences : CMLS|September 7, 2005
Caffeine intake induces an alteration in human neutrophil A2A adenosine receptorsK Varani, F Portaluppi, S Gessi, et al.Journal of Medicinal Chemistry|August 10, 2001
Fluorosulfonyl- and bis-(beta-chloroethyl)amino-phenylamino functionalized pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives: irreversible antagonists at the human A3 adenosine receptor and molecular modeling studiesP G Baraldi, B Cacciari, S Moro, et al.Osteoarthritis and Cartilage|August 19, 2007
Characterization of adenosine receptors in bovine chondrocytes and fibroblast-like synoviocytes exposed to low frequency low energy pulsed electromagnetic fieldsK Varani, M De Mattei, F Vincenzi, et al.Journal of Medicinal Chemistry|June 8, 2000
Synthesis, molecular modeling, and opioid receptor affinity of 9, 10-diazatricyclo[4.2.1.1(2,5)]decanes and 2,7-diazatricyclo[4.4.0. 0(3,8)]decanes structurally related to 3,8-diazabicyclo[3.2. 1]octanesP Vianello, A Albinati, G A Pinna, et al.Osteoarthritis and Cartilage|May 2, 2008
Pharmacological characterization of P2X1 and P2X3 purinergic receptors in bovine chondrocytesK Varani, M De Mattei, F Vincenzi, et al.Bioorganic & Medicinal Chemistry Letters|March 4, 2000
Synthesis and preliminary biological evaluation of [3H]-MRE 3008-F20: the first high affinity radioligand antagonist for the human A3 adenosine receptorsP G Baraldi, B Cacciari, R Romagnoli, et al.Molecular Pharmacology|April 25, 2000
[(3)H]MRE 3008F20: a novel antagonist radioligand for the pharmacological and biochemical characterization of human A(3) adenosine receptorsK Varani, S Merighi, S Gessi, et al.Farmaco (Societa Chimica Italiana : 1989)|January 2, 2001
Synthesis, modelling, and mu-opioid receptor affinity of N-3(9)-arylpropenyl-N-9(3)-propionyl-3,9-diazabicyclG A Pinna, G Murineddu, M M Curzu, et al.Pageof 5