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Journal of Medicinal Chemistry|April 30, 2004
Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structureAndrea Cappelli, Gal la Pericot Mohr Gl, Andrea Gallelli, et al.Journal of Medicinal Chemistry|August 22, 2003
Synthesis, biological evaluation, and receptor docking simulations of 2-[(acylamino)ethyl]-1,4-benzodiazepines as kappa-opioid receptor agonists endowed with antinociceptive and antiamnesic activityMaurizio Anzini, Laura Canullo, Carlo Braile, et al.Journal of Medicinal Chemistry|May 7, 1999
Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. 2. Molecular basis of the intrinsic efficacy of arylpiperazine derivatives at the central 5-HT3 receptorsA Cappelli, M Anzini, S Vomero, et al.Pageof 7