Преглед тема: "5-HT1A"
Приказ резултата 1-5 од 5
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Application of Hybrid Density Functional Theory in Calculation of Edge-to-Face Interactions of Receptor-Ligand System
(Slovensko Kemijsko Drustvo, Ljubljana, 2009) -
Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site
(Pergamon-Elsevier Science Ltd, Oxford, 2006) -
Introduction of a methyl group in alpha- or beta-position of 1-heteroarylethyl-4-phenyl-piperazines affects their dopaminergic/serotonergic properties
(Wiley-V C H Verlag Gmbh, Weinheim, 2001) -
Synthesis, computational and pharmacological evaluation of novel N-{4-[2-(4-aryl-piperazin-1-yl)ethyl]phenyl}-arylamides
(Belgrade : Serbian Chemical Society, 2024)